/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 17 2026 Time : 16:10:02 Host : "openfoam01" PID : 1696324 I/O : uncollated Case : /mnt/efs/volume/simulations/jpizarro/01KVBFTTY1S4ABY1G7HYC68NFV nProcs : 2 Slaves : 1("openfoam01.1696325") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.5251011e-10 max: 5.8694992e-09 surfaceFieldValue p_inlet: total faces = 677 total area = 0.0011091968 surfaceFieldValue Qdot: total faces = 679 total area = 0.0011124736 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.8694992e-09 -> dtInletScale=1.0222337e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1.0222337e+08 -> dtScale=1.0222337e+08 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.3538358e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423925e-07, Final residual = 4.1354374e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018846992, Final residual = 1.1137062e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123298e-08, Final residual = 1.1607407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624109e-07, Final residual = 4.6643433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6643074e-09, Final residual = 4.3173148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3194882e-10, Final residual = 4.274125e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012471e-11, Final residual = 1.7203838e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.55 s ClockTime = 0 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.043399e-09 -> dtInletScale=85186141 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=85186141 -> dtScale=85186141 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039824814, Final residual = 5.993346e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.356017e-08, Final residual = 1.8154168e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301984e-06, Final residual = 1.0977603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.097981e-09, Final residual = 3.8158738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462085e-10, Final residual = 6.611924e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279349e-11, Final residual = 2.9154268e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.83 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.4520788e-09 -> dtInletScale=70988451 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=70988451 -> dtScale=70988451 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4496448e-05, Final residual = 6.1355412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1356217e-09, Final residual = 1.8399866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2941522e-08, Final residual = 8.0652021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0672875e-10, Final residual = 7.0228256e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.101309e-11, Final residual = 2.2455097e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193053e-11, Final residual = 5.4158094e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.09 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0142495e-08 -> dtInletScale=59157043 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=59157043 -> dtScale=59157043 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 4.7810707e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.5551595e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 2.5682737e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943977e-06, Final residual = 3.3710731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708587e-09, Final residual = 1.5316611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 2.6198732e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 2.1738841e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.2545224e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 7.0079977e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861102e-09, Final residual = 3.0371366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325643e-10, Final residual = 1.5591631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.25 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2170993e-08 -> dtInletScale=49297536 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=49297536 -> dtScale=49297536 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 3.97781e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.0054656e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 7.2014682e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.9401283e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997944e-07, Final residual = 5.8628489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8629659e-09, Final residual = 1.7328794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 8.2065852e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.8441512e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 6.4768392e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.9761761e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328895e-09, Final residual = 2.1529417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531401e-10, Final residual = 1.0334299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.41 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4605192e-08 -> dtInletScale=41081280 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=41081280 -> dtScale=41081280 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 6.5431824e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 2.0784115e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 4.4851672e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.3174999e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485262e-08, Final residual = 9.9302874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9293026e-10, Final residual = 2.3918329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 2.471043e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 6.8321714e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.1729789e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 3.1038126e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044972e-10, Final residual = 1.1278277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347378e-10, Final residual = 1.7485937e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.57 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7526231e-08 -> dtInletScale=34234400 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=34234400 -> dtScale=34234400 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 9.1037986e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.6329858e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 5.1917011e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.4563631e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6257269e-09, Final residual = 6.8359261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8357968e-10, Final residual = 2.8124674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 2.6070376e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 7.0776735e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 1.1914473e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 3.1263967e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8117123e-10, Final residual = 3.9652335e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0405929e-11, Final residual = 1.6126075e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.74 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1031477e-08 -> dtInletScale=28528667 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=28528667 -> dtScale=28528667 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 9.0942082e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 2.608552e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 5.0873736e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 1.4162387e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285951e-08, Final residual = 7.9763983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9780645e-10, Final residual = 1.8940147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.5117981e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 6.7972851e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.1434178e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 3.0116414e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154775e-10, Final residual = 3.1280376e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6067542e-11, Final residual = 1.2672216e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.89 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5237772e-08 -> dtInletScale=23773889 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23773889 -> dtScale=23773889 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 8.8174e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 2.5506278e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 5.0393904e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 1.416715e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.229859e-08, Final residual = 9.6427247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6373741e-10, Final residual = 2.2221206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 2.5471439e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 6.9433694e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 1.1786008e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 3.1157491e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2596526e-10, Final residual = 3.945264e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669695e-11, Final residual = 1.6066801e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.05 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0285326e-08 -> dtInletScale=19811574 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19811574 -> dtScale=19811574 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 9.1501022e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.6541146e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 5.2654962e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.4870006e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756331e-08, Final residual = 1.1654405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652414e-09, Final residual = 2.7257575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.6990288e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 7.4285117e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.2854689e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 3.455186e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869749e-10, Final residual = 4.4390526e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774935e-11, Final residual = 2.1250761e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.21 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6342392e-08 -> dtInletScale=16509645 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16509645 -> dtScale=16509645 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 1.0357625e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 3.0751084e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 6.3130516e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 1.83283e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708971e-08, Final residual = 1.4088814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093833e-09, Final residual = 3.2714447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 3.4705939e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 9.8296406e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 1.7757379e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 4.8969755e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3254222e-10, Final residual = 5.4257733e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.057622e-11, Final residual = 2.3716954e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.37 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.361087e-08 -> dtInletScale=13758038 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13758038 -> dtScale=13758038 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 1.5050515e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 4.5680786e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 9.6111263e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 2.8314114e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251937e-08, Final residual = 1.7008148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012337e-09, Final residual = 3.9417712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 5.450422e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.554411e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 2.825475e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 7.7935844e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050247e-10, Final residual = 6.7886471e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6231827e-11, Final residual = 2.99823e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.52 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.2333044e-08 -> dtInletScale=11465032 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11465032 -> dtScale=11465032 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 2.3903883e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 7.2250327e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.507774e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 4.4071326e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498996e-08, Final residual = 2.0497272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494245e-09, Final residual = 4.7943197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 8.3715261e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 2.3632705e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 4.2251246e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 1.1522089e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.873593e-10, Final residual = 8.0084952e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6523045e-11, Final residual = 3.1096622e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.68 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2799652e-08 -> dtInletScale=9554193 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9554193 -> dtScale=9554193 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 3.4906343e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 1.0420215e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 2.1390887e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 6.1761814e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604113e-08, Final residual = 2.4689875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4693042e-09, Final residual = 5.7627152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 1.1524561e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 3.215399e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 5.6478421e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 1.5233396e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8971716e-10, Final residual = 9.2210193e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843349e-10, Final residual = 4.5790866e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.85 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.5359582e-08 -> dtInletScale=7961827.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7961827.5 -> dtScale=7961827.5 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 4.562934e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.3473031e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 2.7276063e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 7.7970955e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6729761e-08, Final residual = 2.9749952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.974398e-09, Final residual = 7.0606633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 1.4344359e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 3.9661679e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 6.8737901e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.839037e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768943e-10, Final residual = 1.165276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294559e-10, Final residual = 5.4020875e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.03 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.0431498e-08 -> dtInletScale=6634856.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6634856.3 -> dtScale=6634856.3 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 5.4632843e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.6005196e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 3.208442e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 9.1075691e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4060811e-08, Final residual = 3.5798751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801547e-09, Final residual = 8.5393504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 1.6590761e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 4.5589439e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 7.8290244e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 2.0831822e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.698233e-10, Final residual = 1.3223722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793189e-10, Final residual = 6.2370841e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.21 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.085178e-07 -> dtInletScale=5529046.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5529046.9 -> dtScale=5529046.9 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 6.1544006e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.7935599e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 3.5719879e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.0092855e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872578e-08, Final residual = 4.3084611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3098274e-09, Final residual = 1.011367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 1.8266985e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 4.999343e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 8.5343673e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 2.2628881e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302503e-09, Final residual = 1.6886328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425316e-10, Final residual = 7.1379221e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.39 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3022136e-07 -> dtInletScale=4607539.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4607539.2 -> dtScale=4607539.2 deltaT = 0.00026623332 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 6.6616227e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.9348917e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 3.8374871e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.0811445e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3453024e-08, Final residual = 5.1763539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1781417e-09, Final residual = 1.2012322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 1.9487903e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 5.3200305e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 9.0481093e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 2.3938782e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265646e-09, Final residual = 2.0631582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415656e-10, Final residual = 9.4584903e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.54 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5626563e-07 -> dtInletScale=3839616 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3839616 -> dtScale=3839616 deltaT = 0.00031947998 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 7.0317945e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 2.0382047e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 4.032107e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 1.1339535e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128851e-08, Final residual = 6.2254523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270178e-09, Final residual = 1.4645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 2.0389139e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 5.5575607e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 9.4309159e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 2.491897e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889078e-09, Final residual = 2.5666475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703609e-10, Final residual = 1.0117605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.7 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8751875e-07 -> dtInletScale=3199680 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3199680 -> dtScale=3199680 deltaT = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 7.3101275e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 2.1162833e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 4.1802517e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 1.1743809e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1362335e-08, Final residual = 7.4756516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4752883e-09, Final residual = 1.7398034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 2.1085251e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 5.7421675e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 9.7314487e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 2.5693571e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778628e-09, Final residual = 2.9387916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034731e-10, Final residual = 1.3065439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.86 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.250225e-07 -> dtInletScale=2666400 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2666400 -> dtScale=2666400 deltaT = 0.00046005116 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 7.5316558e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 2.1788768e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 4.3001694e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 1.2073455e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961942e-07, Final residual = 8.9892793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886548e-09, Final residual = 2.1304061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 2.1659134e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 5.8954732e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 9.9839024e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 2.6348927e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605889e-09, Final residual = 4.0785954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2676198e-10, Final residual = 1.4993773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.06 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7002699e-07 -> dtInletScale=2222000.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2222000.1 -> dtScale=2222000.1 deltaT = 0.00055206139 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 7.7205008e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 2.2326328e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 4.4041527e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 1.2361322e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155257e-07, Final residual = 4.1414549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777882e-09, Final residual = 4.540033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 2.2165472e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 6.0316336e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 1.0210405e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 2.6940532e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5534271e-10, Final residual = 2.0227471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365239e-10, Final residual = 1.2903894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.24 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2403239e-07 -> dtInletScale=1851666.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1851666.8 -> dtScale=1851666.8 deltaT = 0.00066247367 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 7.8920567e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 2.2817652e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 4.4999277e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 1.2627933e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778272e-07, Final residual = 5.0376674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0607447e-09, Final residual = 5.7243542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 2.2638126e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 6.1593649e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 1.0424463e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 2.7502086e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4499448e-10, Final residual = 2.4022278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.201867e-10, Final residual = 4.5862642e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.4 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8883886e-07 -> dtInletScale=1543055.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1543055.6 -> dtScale=1543055.6 deltaT = 0.00079496838 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 8.0556228e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 2.3288067e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 4.5921076e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 1.2885481e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930172e-07, Final residual = 5.7575967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8147766e-09, Final residual = 6.2504706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 2.3097076e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 6.2837885e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 1.0633959e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 2.8053178e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8981265e-10, Final residual = 2.6592287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447645e-10, Final residual = 8.4032533e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.58 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6660662e-07 -> dtInletScale=1285879.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1285879.7 -> dtScale=1285879.7 deltaT = 0.00095396202 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 8.2165829e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 2.3752176e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 4.6833398e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 1.3140943e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712482e-07, Final residual = 7.1533899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1783917e-09, Final residual = 7.9830669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 2.3553697e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 6.4078115e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 1.0843351e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 2.8604863e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2956236e-10, Final residual = 3.1954573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958034e-10, Final residual = 7.3637085e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.75 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5992793e-07 -> dtInletScale=1071566.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1071566.5 -> dtScale=1071566.5 deltaT = 0.0011447544 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 8.3779695e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 2.4218199e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 4.7751127e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 1.339824e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724956e-07, Final residual = 8.476667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5630724e-09, Final residual = 9.4371272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 2.4014396e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 6.5330751e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 1.1055168e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 2.9163446e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614467e-09, Final residual = 3.9843366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6773246e-10, Final residual = 7.6833122e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.92 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.7191348e-07 -> dtInletScale=892972.11 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=892972.11 -> dtScale=892972.11 deltaT = 0.0013737052 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 8.5415241e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 2.469089e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 4.8682991e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 1.3659698e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.26959e-07, Final residual = 1.4243894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373983e-09, Final residual = 4.1169002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 2.448305e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 6.6605874e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 1.1271004e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 2.9732972e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336507e-10, Final residual = 2.120179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490272e-10, Final residual = 1.6334507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.09 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.4864008e-08 max: 4.6399436e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.0629616e-07 -> dtInletScale=744143.44 fluxAdjustedLocalCo dtLocalScale=129311.92, dtInletScale=744143.44 -> dtScale=129311.92 deltaT = 0.0016484462 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 8.7083856e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 2.5173423e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 4.9634966e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 1.3926943e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225496e-07, Final residual = 1.7508574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884553e-09, Final residual = 5.1523982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 2.4962443e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 6.7910857e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 1.1492058e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 3.031653e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5838661e-10, Final residual = 1.3699195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8318071e-10, Final residual = 1.3791502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.26 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.1985962e-07 max: 5.9891376e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.6755534e-07 -> dtInletScale=620119.57 fluxAdjustedLocalCo dtLocalScale=100181.37, dtInletScale=620119.57 -> dtScale=100181.37 deltaT = 0.0019781354 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 8.8794378e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 2.5668297e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 5.061185e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 1.4201293e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057142e-07, Final residual = 2.0616549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067712e-09, Final residual = 5.8271906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 2.5454875e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 6.9251839e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 1.171934e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 3.0916733e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788147e-10, Final residual = 2.1343635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3327337e-10, Final residual = 1.2285115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.43 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.4383306e-07 max: 7.1870207e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1610664e-06 -> dtInletScale=516766.31 fluxAdjustedLocalCo dtLocalScale=83483.828, dtInletScale=516766.31 -> dtScale=83483.828 deltaT = 0.0023737622 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 9.0554307e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 2.6177636e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 5.1617708e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 1.4483865e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.645855e-07, Final residual = 2.4957496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178846e-09, Final residual = 7.4330057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 2.5962281e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 7.0633972e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 1.1953691e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 3.1535755e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387332e-09, Final residual = 1.9734605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120012e-10, Final residual = 1.7380819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.6 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.7260183e-07 max: 8.6245039e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3932795e-06 -> dtInletScale=430638.63 fluxAdjustedLocalCo dtLocalScale=69569.219, dtInletScale=430638.63 -> dtScale=69569.219 deltaT = 0.0028485144 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 9.2369863e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 2.6703196e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 5.2655908e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 1.4775584e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.773551e-07, Final residual = 2.9736881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360836e-09, Final residual = 8.7405478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 2.6486265e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 7.2061522e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 1.2195808e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 3.2175391e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596505e-09, Final residual = 3.3484562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.972146e-10, Final residual = 1.0077594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.78 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.0712531e-07 max: 1.0349519e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6719353e-06 -> dtInletScale=358865.56 fluxAdjustedLocalCo dtLocalScale=57973.71, dtInletScale=358865.56 -> dtScale=57973.71 deltaT = 0.0034182168 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 9.4246179e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 2.7246426e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 5.3729211e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 1.5077205e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257401e-07, Final residual = 3.5914022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8393518e-09, Final residual = 1.0109363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 2.7028133e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 7.3537961e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 1.2446259e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 3.2837106e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206431e-09, Final residual = 4.3043253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4135464e-10, Final residual = 3.2057131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.94 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.4855485e-07 max: 1.2419586e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0063221e-06 -> dtInletScale=299054.68 fluxAdjustedLocalCo dtLocalScale=48310.788, dtInletScale=299054.68 -> dtScale=48310.788 deltaT = 0.0041018597 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 9.6187458e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 2.7808518e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 5.4839911e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 1.5389362e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7478678e-07, Final residual = 4.3291626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889394e-09, Final residual = 1.2065736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 2.7588994e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 7.5066265e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 1.2705536e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 3.3522191e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495477e-09, Final residual = 3.1572873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7958084e-10, Final residual = 3.2352269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.11 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.9827229e-07 max: 1.4903741e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4075862e-06 -> dtInletScale=249212.26 fluxAdjustedLocalCo dtLocalScale=40258.349, dtInletScale=249212.26 -> dtScale=40258.349 deltaT = 0.0049222307 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 9.8197428e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 2.8390536e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 5.599008e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 1.5712631e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693548e-06, Final residual = 5.1329188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3779307e-09, Final residual = 1.3811099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 2.8169873e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 7.664921e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 1.2974108e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 3.4231879e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198172e-09, Final residual = 3.3759178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2730371e-10, Final residual = 3.0495913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.28 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 3.5793603e-07 max: 1.7884829e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8891029e-06 -> dtInletScale=207676.92 fluxAdjustedLocalCo dtLocalScale=33547.987, dtInletScale=207676.92 -> dtScale=33547.987 deltaT = 0.0059066756 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 1.0027972e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 2.8993539e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 5.7181828e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 1.604761e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026135e-06, Final residual = 6.1982117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5659727e-09, Final residual = 1.7906706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 2.8771859e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 7.82898e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 1.3252495e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 3.4967561e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085375e-09, Final residual = 6.6416418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730124e-09, Final residual = 5.5254574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.44 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 4.2953662e-07 max: 2.1462285e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4669228e-06 -> dtInletScale=173064.14 fluxAdjustedLocalCo dtLocalScale=27956.017, dtInletScale=173064.14 -> dtScale=27956.017 deltaT = 0.0070880107 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.0243849e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 2.9618749e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 5.8417628e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 1.6395003e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825925e-06, Final residual = 7.4521544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057428e-09, Final residual = 2.0368448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 2.9396227e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 7.9991428e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.3541215e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 3.5730361e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.928015e-09, Final residual = 1.4890578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435399e-09, Final residual = 5.8648034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.61 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 5.1546334e-07 max: 2.5755454e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.1603073e-06 -> dtInletScale=144220.12 fluxAdjustedLocalCo dtLocalScale=23296.037, dtInletScale=144220.12 -> dtScale=23296.037 deltaT = 0.0085056098 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.0467572e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 3.0266158e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 5.9695182e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 1.6753456e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181588e-06, Final residual = 8.9246043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3153169e-09, Final residual = 2.4051389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 3.0037936e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 8.1733326e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.3834257e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 3.6498172e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2917444e-09, Final residual = 7.6762369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327281e-09, Final residual = 5.2170192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.78 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 6.1858373e-07 max: 3.0907559e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.992367e-06 -> dtInletScale=120183.47 fluxAdjustedLocalCo dtLocalScale=19412.727, dtInletScale=120183.47 -> dtScale=19412.727 deltaT = 0.010206727 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.0690153e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 3.0900478e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 6.0913689e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 1.7086369e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208283e-06, Final residual = 3.8948933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183663e-09, Final residual = 7.7912639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 3.0604912e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 8.3206924e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.4062339e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 3.7056137e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750688e-09, Final residual = 1.2434838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263123e-09, Final residual = 1.9370294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.96 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 7.4234037e-07 max: 3.7090531e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9908378e-06 -> dtInletScale=100152.94 fluxAdjustedLocalCo dtLocalScale=16176.636, dtInletScale=100152.94 -> dtScale=16176.636 deltaT = 0.012248069 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.0838286e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.1279455e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 6.1517339e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 1.7222228e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034951e-06, Final residual = 4.7224921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6048159e-09, Final residual = 9.666563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 3.0751456e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 8.3412732e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.4043212e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.690844e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.298449e-09, Final residual = 1.327403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212357e-09, Final residual = 9.2528486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.13 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 8.9086607e-07 max: 4.4510748e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1890031e-06 -> dtInletScale=83460.807 fluxAdjustedLocalCo dtLocalScale=13479.89, dtInletScale=83460.807 -> dtScale=13479.89 deltaT = 0.014697674 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.0763624e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.0970167e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 6.0656408e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 1.6926577e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827233e-06, Final residual = 5.4519413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3548348e-09, Final residual = 1.0719041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 3.0075159e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 8.1304066e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.3615214e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.5660516e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518793e-09, Final residual = 8.4708278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123258e-09, Final residual = 5.5742717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.3 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.069122e-06 max: 5.3415924e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.6267984e-06 -> dtInletScale=69550.715 fluxAdjustedLocalCo dtLocalScale=11232.606, dtInletScale=69550.715 -> dtScale=11232.606 deltaT = 0.017637195 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.0361515e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 2.9704003e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 5.7895482e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 1.6097918e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770986e-06, Final residual = 6.7871311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4584671e-09, Final residual = 1.3819819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 2.8450556e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 7.6643171e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.2765346e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 3.3322686e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.569538e-09, Final residual = 1.7349807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695471e-09, Final residual = 5.6596892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.47 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.2830655e-06 max: 6.4103465e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.035215e-05 -> dtInletScale=57958.973 fluxAdjustedLocalCo dtLocalScale=9359.8685, dtInletScale=57958.973 -> dtScale=9359.8685 deltaT = 0.021164623 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 9.6484686e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 2.7565999e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 5.3494237e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.482714e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0098778e-06, Final residual = 8.1707385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8614762e-09, Final residual = 1.7553359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 2.608516e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 7.0067077e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 1.1618837e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 3.0250271e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948418e-09, Final residual = 1.9261518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5434492e-09, Final residual = 7.9062113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.64 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.5398506e-06 max: 7.6930455e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2422574e-05 -> dtInletScale=48299.17 fluxAdjustedLocalCo dtLocalScale=7799.2519, dtInletScale=48299.17 -> dtScale=7799.2519 deltaT = 0.025397537 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 8.7354354e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 2.4894026e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 4.8155821e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 1.3317685e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0084519e-06, Final residual = 9.6108619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647068e-08, Final residual = 1.7205916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 2.3356226e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 6.2616788e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.0354224e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 2.6914833e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.820459e-09, Final residual = 2.5172088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6930204e-09, Final residual = 6.3525264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.79 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.8480687e-06 max: 9.232563e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4907082e-05 -> dtInletScale=40249.326 fluxAdjustedLocalCo dtLocalScale=6498.7371, dtInletScale=40249.326 -> dtScale=6498.7371 deltaT = 0.030477044 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 7.7600877e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 2.2083015e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 4.2646239e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 1.1780903e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2065872e-06, Final residual = 2.7137294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376089e-09, Final residual = 1.856085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 2.0631051e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 5.52667e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 9.1291812e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 2.3718878e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029429e-09, Final residual = 8.3816713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.441576e-09, Final residual = 6.5784211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.95 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.2180405e-06 max: 0.00011080389 fluxAdjustedLocalCo inlet-based: CoInlet=1.7888499e-05 -> dtInletScale=33541.105 fluxAdjustedLocalCo dtLocalScale=5414.9725, dtInletScale=33541.105 -> dtScale=5414.9725 deltaT = 0.036572408 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 6.8359134e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.9447838e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 3.7550786e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.0373374e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6429182e-06, Final residual = 3.2407299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096089e-09, Final residual = 1.7648788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 1.8169635e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 4.8686436e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 8.047078e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 2.091859e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4169522e-09, Final residual = 1.6790063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1004617e-09, Final residual = 4.5236525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.13 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.6621608e-06 max: 0.00013298339 fluxAdjustedLocalCo inlet-based: CoInlet=2.1466172e-05 -> dtInletScale=27950.955 fluxAdjustedLocalCo dtLocalScale=4511.8416, dtInletScale=27950.955 -> dtScale=4511.8416 deltaT = 0.043886841 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 6.0328929e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.7176507e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 3.3203879e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 9.181531e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365391e-05, Final residual = 3.9022762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4274788e-09, Final residual = 2.344472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.6107814e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 4.3212425e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 7.1564193e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.8628592e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6380552e-09, Final residual = 5.1117262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759056e-09, Final residual = 5.6941716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 2.9335584e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 7.4133796e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.1117953e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 2.7290409e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6828661e-09, Final residual = 8.8724533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.438542e-09, Final residual = 7.1794119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.37 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 3.1953312e-06 max: 0.00015960707 fluxAdjustedLocalCo inlet-based: CoInlet=2.5759377e-05 -> dtInletScale=23292.488 fluxAdjustedLocalCo dtLocalScale=3759.2319, dtInletScale=23292.488 -> dtScale=3759.2319 deltaT = 0.052664185 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 7.4074648e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.9864652e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 3.550653e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 9.2650043e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429984e-05, Final residual = 4.6910954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161103e-09, Final residual = 2.6405201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 1.4909663e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 3.7812399e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 5.7307566e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.4124157e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0324641e-09, Final residual = 6.3673905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520291e-09, Final residual = 6.4451002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 2.0345753e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 4.874923e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 6.6894548e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.5592288e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985737e-09, Final residual = 1.1215575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522322e-09, Final residual = 1.9602917e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.61 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 3.8354634e-06 max: 0.0001915675 fluxAdjustedLocalCo inlet-based: CoInlet=3.0911239e-05 -> dtInletScale=19410.416 fluxAdjustedLocalCo dtLocalScale=3132.0553, dtInletScale=19410.416 -> dtScale=3132.0553 deltaT = 0.063196955 Time = 0.379123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 4.0067407e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.0181151e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.696417e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.2025255e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906184e-05, Final residual = 5.7170722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768146e-09, Final residual = 3.5088948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 6.2543628e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.5087026e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 2.1095771e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.955488e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9942962e-09, Final residual = 8.8686601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777972e-09, Final residual = 8.9479487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 6.5891523e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.5081548e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.913703e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.2708042e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9466071e-09, Final residual = 1.267619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.572181e-09, Final residual = 1.9296384e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.86 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 4.6040876e-06 max: 0.00022993699 fluxAdjustedLocalCo inlet-based: CoInlet=3.7093447e-05 -> dtInletScale=16175.364 fluxAdjustedLocalCo dtLocalScale=2609.4105, dtInletScale=16175.364 -> dtScale=2609.4105 deltaT = 0.075836346 Time = 0.454959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.0483085e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 2.5474284e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.0095404e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 9.5282729e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872454e-05, Final residual = 6.9274421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9951272e-09, Final residual = 2.8131036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.3333584e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 3.0962869e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.0741594e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 9.2460194e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265157e-08, Final residual = 1.0840751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095428e-09, Final residual = 1.0023714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.1607388e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 2.5757963e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 3.1001032e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 6.7327542e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933846e-09, Final residual = 1.5664777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997836e-09, Final residual = 6.3301216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.09 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 5.5271153e-06 max: 0.00027600523 fluxAdjustedLocalCo inlet-based: CoInlet=4.4512137e-05 -> dtInletScale=13479.47 fluxAdjustedLocalCo dtLocalScale=2173.8718, dtInletScale=13479.47 -> dtScale=2173.8718 deltaT = 0.091003475 Time = 0.545963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.6071983e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 3.8044421e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 5.8003299e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 1.347374e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1427889e-05, Final residual = 8.1162821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2097606e-09, Final residual = 3.7148752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.8248619e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 4.1543343e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 5.2968433e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 1.1810188e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285415e-08, Final residual = 2.0060102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.47243e-09, Final residual = 1.5554043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.4391531e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 3.1430725e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.6788711e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 7.8750017e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4079018e-09, Final residual = 2.5987946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6346031e-09, Final residual = 1.9494672e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.34 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 6.6357075e-06 max: 0.00033132198 fluxAdjustedLocalCo inlet-based: CoInlet=5.3414482e-05 -> dtInletScale=11232.909 fluxAdjustedLocalCo dtLocalScale=1810.9273, dtInletScale=11232.909 -> dtScale=1810.9273 deltaT = 0.10920387 Time = 0.655167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.8516529e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 4.319658e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 6.4670611e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.4821481e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687306e-05, Final residual = 9.8372846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001186e-08, Final residual = 4.9712197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.9677184e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 4.4238612e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 5.5266649e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.2179853e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981731e-08, Final residual = 2.4767098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9346502e-09, Final residual = 2.7389886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.4547693e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 3.1429815e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 3.6087239e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 7.6479852e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0866028e-09, Final residual = 2.2051321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043605e-09, Final residual = 2.7437669e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.59 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 7.9673992e-06 max: 0.00039775222 fluxAdjustedLocalCo inlet-based: CoInlet=6.4097201e-05 -> dtInletScale=9360.7832 fluxAdjustedLocalCo dtLocalScale=1508.4768, dtInletScale=9360.7832 -> dtScale=1508.4768 deltaT = 0.13104406 Time = 0.786211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.7794516e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 4.1091472e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 6.0741921e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.3790274e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787799e-05, Final residual = 8.9024593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9175383e-09, Final residual = 1.6594562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.8054545e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 4.0238701e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 4.956406e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.0836127e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265989e-08, Final residual = 2.4522238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9125492e-09, Final residual = 1.0266052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.276675e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 2.7382236e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 3.1038273e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 6.5352275e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406151e-09, Final residual = 7.2767824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6461359e-09, Final residual = 9.4983106e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.84 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 9.5674107e-06 max: 0.00047754031 fluxAdjustedLocalCo inlet-based: CoInlet=7.69163e-05 -> dtInletScale=7800.6872 fluxAdjustedLocalCo dtLocalScale=1256.4384, dtInletScale=7800.6872 -> dtScale=1256.4384 deltaT = 0.15725266 Time = 0.943463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.5102995e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 3.4652537e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 5.082561e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 1.147347e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6894074e-05, Final residual = 1.685878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770738e-09, Final residual = 1.1170589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.4899195e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 3.3041399e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 4.0379548e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 8.7900255e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.558948e-08, Final residual = 3.5554158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5774495e-09, Final residual = 1.1002825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.0281531e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 2.1970978e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 2.4748616e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 5.1955885e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5666062e-09, Final residual = 1.2686238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064795e-09, Final residual = 1.0735136e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.09 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.1490326e-05 max: 0.00057339171 fluxAdjustedLocalCo inlet-based: CoInlet=9.2299438e-05 -> dtInletScale=6500.5813 fluxAdjustedLocalCo dtLocalScale=1046.4051, dtInletScale=6500.5813 -> dtScale=1046.4051 deltaT = 0.18870199 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 1.1972365e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 2.7399245e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 4.0075562e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 9.0300507e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199312e-05, Final residual = 2.0237451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642458e-09, Final residual = 1.403965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 1.169953e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 2.5914236e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 3.1619048e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 6.8782069e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829184e-08, Final residual = 5.0990343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9335299e-09, Final residual = 1.4161233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 8.0384072e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 1.717427e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 1.9346983e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 4.063383e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.944824e-09, Final residual = 1.4386194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278783e-09, Final residual = 1.2521352e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.34 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.3801876e-05 max: 0.00068855916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011075862 -> dtInletScale=5417.1857 fluxAdjustedLocalCo dtLocalScale=871.38482, dtInletScale=5417.1857 -> dtScale=871.38482 deltaT = 0.22644239 Time = 1.35861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 9.3704331e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 2.1467041e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 3.1456055e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 7.099442e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2934706e-05, Final residual = 2.450205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7597796e-09, Final residual = 1.8291572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 9.2251709e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 2.0475722e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 2.5076687e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 5.4675379e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9793923e-08, Final residual = 7.3812475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8555494e-09, Final residual = 1.8628019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 6.4168395e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 1.3743121e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 1.555305e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 3.2749098e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955676e-09, Final residual = 1.3432492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503666e-09, Final residual = 9.5414758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.61 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.6581742e-05 max: 0.00082697818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013291034 -> dtInletScale=4514.3214 fluxAdjustedLocalCo dtLocalScale=725.53305, dtInletScale=4514.3214 -> dtScale=725.53305 deltaT = 0.27172775 Time = 1.63034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 7.5732661e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007192 1.7398431e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 2.5585909e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007192 5.7901406e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3371082e-05, Final residual = 2.939472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1205475e-09, Final residual = 2.1768581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 7.5537828e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007192 1.6806721e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 2.066254e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007192 4.5144495e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8834526e-08, Final residual = 5.6514828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348469e-09, Final residual = 8.0166677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 5.3163588e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007192 1.1405175e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 1.2942487e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007192 2.7283172e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.598514e-09, Final residual = 1.2661189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124062e-09, Final residual = 5.7628246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.86 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.9925828e-05 max: 0.00099337459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015949058 -> dtInletScale=3761.9777 fluxAdjustedLocalCo dtLocalScale=604.00176, dtInletScale=3761.9777 -> dtScale=604.00176 deltaT = 0.3260697 Time = 1.95641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.02601216 6.3154167e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017128 1.4518461e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.02601216 2.1357919e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017128 4.8330326e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5827743e-05, Final residual = 3.5324551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5579274e-09, Final residual = 1.954128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.02601216 6.3007014e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017128 1.4007769e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.02601216 1.7190324e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017128 3.7508519e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965428e-07, Final residual = 7.3699291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4588888e-09, Final residual = 1.9595426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.02601216 4.4052513e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017128 9.4345359e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.02601216 1.0670117e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017128 2.2447614e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.582165e-09, Final residual = 1.1911198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315501e-09, Final residual = 6.9192938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.12 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.3950832e-05 max: 0.0011934832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019138659 -> dtInletScale=3135.016 fluxAdjustedLocalCo dtLocalScale=502.73016, dtInletScale=3135.016 -> dtScale=502.73016 deltaT = 0.39127847 Time = 2.34768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 5.1840867e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 1.1888496e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 1.7429711e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 3.933385e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0678573e-05, Final residual = 4.2504811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1781941e-09, Final residual = 1.2735885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 5.1053761e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 1.1317205e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 1.3818921e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 3.0063373e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736548e-07, Final residual = 2.4863928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3855217e-09, Final residual = 1.0919849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 3.5124725e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 7.5013523e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 8.4409476e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 1.7712093e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3693335e-09, Final residual = 1.1697183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9392395e-09, Final residual = 1.3349135e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.37 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 2.8798056e-05 max: 0.0014342255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022966086 -> dtInletScale=2612.5479 fluxAdjustedLocalCo dtLocalScale=418.34427, dtInletScale=2612.5479 -> dtScale=418.34427 deltaT = 0.46952671 Time = 2.81721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 4.0793691e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043358 9.3305743e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 1.3635022e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043358 3.069518e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010835669, Final residual = 5.1299586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8459268e-09, Final residual = 2.0162814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 3.9697061e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043358 8.7797304e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 1.0681055e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043358 2.3189449e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961591e-07, Final residual = 3.3478006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058667e-09, Final residual = 1.0199698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 2.7001561e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043358 5.7570146e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 6.4606587e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043358 1.3541594e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555087e-09, Final residual = 8.0913495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866618e-09, Final residual = 9.3647133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.62 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 3.463928e-05 max: 0.0017239829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027558866 -> dtInletScale=2177.1578 fluxAdjustedLocalCo dtLocalScale=348.0313, dtInletScale=2177.1578 -> dtScale=348.0313 deltaT = 0.56342132 Time = 3.38063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 3.1156888e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 7.1206296e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 1.0397754e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 2.3396625e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012935934, Final residual = 6.1694628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354689e-09, Final residual = 1.5876359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 3.0243411e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 6.6872907e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 8.1336218e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.7658548e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491358e-07, Final residual = 4.7685293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1322453e-09, Final residual = 1.2858264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 2.0566486e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 4.3868131e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 4.9289201e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.034213e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7497705e-09, Final residual = 9.1114599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669278e-09, Final residual = 8.4199416e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.88 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 4.1683684e-05 max: 0.002072914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003307001 -> dtInletScale=1814.3327 fluxAdjustedLocalCo dtLocalScale=289.4476, dtInletScale=1814.3327 -> dtScale=289.4476 deltaT = 0.67610558 Time = 4.05674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 2.3829337e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 5.4550136e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 7.9852103e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 1.8003755e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015425351, Final residual = 7.4379112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6605396e-09, Final residual = 1.9174586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 2.3347261e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 5.1732171e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 6.3146469e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 1.3739019e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5697432e-07, Final residual = 6.6867804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6614686e-09, Final residual = 1.5748742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 1.6066163e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 3.4354811e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 3.8795438e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 8.165981e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850467e-09, Final residual = 1.1881258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238544e-09, Final residual = 5.6139018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.16 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 5.0187644e-05 max: 0.0024934025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039684012 -> dtInletScale=1511.9439 fluxAdjustedLocalCo dtLocalScale=240.63504, dtInletScale=1511.9439 -> dtScale=240.63504 deltaT = 0.81130445 Time = 4.86804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.8884002e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 4.3396231e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 6.3858114e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.4455998e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018366068, Final residual = 8.9740539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111251e-08, Final residual = 4.3380738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.8863224e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 4.1960108e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 -8.4048063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.1258071e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8295523e-07, Final residual = 9.2432143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.792016e-09, Final residual = 2.0244409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 -2.1820461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 -2.730094e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 3.2374599e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 6.8449506e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2641816e-09, Final residual = 9.4831239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8920284e-09, Final residual = 1.1068646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.45 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 6.0461119e-05 max: 0.0030003167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047619508 -> dtInletScale=1259.9878 fluxAdjustedLocalCo dtLocalScale=199.97889, dtInletScale=1259.9878 -> dtScale=199.97889 deltaT = 0.9735413 Time = 5.84158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120682 1.5908839e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135515 3.6748209e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120682 5.4443458e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135515 1.2388032e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021825936, Final residual = 1.083551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869901e-08, Final residual = 3.5458796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120682 1.6289193e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135515 3.6406144e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120682 -5.4325665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135515 -5.432555e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918914e-06, Final residual = 7.3717682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559173e-09, Final residual = 1.8081685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120682 -1.1221824e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135515 -6.0804968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120682 -2.7226482e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135515 6.1624269e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3291771e-09, Final residual = 8.7871395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247605e-09, Final residual = 9.6107709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.71 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 7.2887794e-05 max: 0.0036119268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057141998 -> dtInletScale=1050.0158 fluxAdjustedLocalCo dtLocalScale=166.11632, dtInletScale=1050.0158 -> dtScale=166.11632 deltaT = 1.1682265 Time = 7.00981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 1.439733e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 3.3431749e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 4.9865897e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 1.1403497e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025874194, Final residual = 1.3092502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835544e-08, Final residual = 5.771335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 1.5105333e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 3.3911189e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 -6.4887974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 -6.4887595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128286e-06, Final residual = 2.4983896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7329643e-09, Final residual = 1.312583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 -1.367715e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 -2.2247848e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 -7.4688515e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 5.9331779e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3617066e-09, Final residual = 6.9857527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652365e-09, Final residual = 9.1805779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.99 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0.00020029787 max: 0.0088288588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068569044 -> dtInletScale=875.03043 fluxAdjustedLocalCo dtLocalScale=67.958953, dtInletScale=875.03043 -> dtScale=67.958953 deltaT = 1.4018053 Time = 8.41161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.02619247 1.3923132e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213828 3.2473017e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.02619247 4.8706243e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213828 1.1183676e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030574514, Final residual = 1.5828489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446844e-08, Final residual = 6.304856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.02619247 1.4901225e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213828 3.3570141e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.02619247 -5.0070878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213828 -5.0069601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0708265e-06, Final residual = 3.4143498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6017136e-09, Final residual = 1.6716052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.02619247 1.1162169e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213828 2.4230939e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.02619247 2.8150496e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213828 6.0224195e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452039e-08, Final residual = 9.0916194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377465e-09, Final residual = 9.3883728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.27 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00032510585 max: 0.010620535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082278952 -> dtInletScale=729.22659 fluxAdjustedLocalCo dtLocalScale=56.494332, dtInletScale=729.22659 -> dtScale=56.494332 deltaT = 1.6820468 Time = 10.0937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239455 1.4178688e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 3.3175295e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239455 4.9959277e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 1.1504444e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035975173, Final residual = 1.9123611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.975654e-08, Final residual = 9.0242099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239455 1.5391023e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 3.475522e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239455 4.3727046e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 9.6755887e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915855e-06, Final residual = 4.5082977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3020746e-09, Final residual = 2.2057958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239455 1.1648634e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 2.5313652e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239455 2.9446502e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008415 0 0.28123158 water fraction, min, max = 0.026265082 6.3001826e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829652e-08, Final residual = 1.0867646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230049e-09, Final residual = 7.7791102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.55 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.0003920338 max: 0.012780141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098727722 -> dtInletScale=607.73204 fluxAdjustedLocalCo dtLocalScale=46.947841, dtInletScale=607.73204 -> dtScale=46.947841 deltaT = 2.0184217 Time = 12.1121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 1.4828255e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 3.4670162e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 5.2128027e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 1.198579e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004209158, Final residual = 2.3091894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.366494e-08, Final residual = 3.030744e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 1.5989688e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 3.603351e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 4.5162235e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 9.9674625e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701052e-06, Final residual = 5.8648072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6320322e-09, Final residual = 2.5683007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 1.1937533e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 2.5845829e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500534 0 0.28123158 water fraction, min, max = 0.026295834 2.9827403e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002264 0 0.28123158 water fraction, min, max = 0.026326587 6.3463271e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668029e-08, Final residual = 1.8622547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766384e-09, Final residual = 8.8756557e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.83 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0.00047307359 max: 0.015385335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011847124 -> dtInletScale=506.45201 fluxAdjustedLocalCo dtLocalScale=38.998177, dtInletScale=506.45201 -> dtScale=38.998177 deltaT = 2.4219572 Time = 14.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 1.4835939e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 3.4429902e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 5.1218313e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 1.1677686e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048862736, Final residual = 2.7814843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8252449e-08, Final residual = 6.5299773e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 1.5371252e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 3.4342788e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 4.2424631e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 9.2851829e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.661682e-06, Final residual = 7.108068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4156803e-09, Final residual = 3.2758169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 1.0956667e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 2.3524888e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998574 0 0.28123158 water fraction, min, max = 0.026363487 2.672877e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994884 0 0.28123158 water fraction, min, max = 0.026400387 5.6373223e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5646145e-08, Final residual = 2.9651456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2597796e-09, Final residual = 1.1131961e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.12 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.0005711782 max: 0.018526831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014215676 -> dtInletScale=422.06927 fluxAdjustedLocalCo dtLocalScale=32.385463, dtInletScale=422.06927 -> dtScale=32.385463 deltaT = 2.9062772 Time = 17.4403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 1.3051439e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 2.9992151e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 4.4044786e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986028 0 0.28123157 water fraction, min, max = 0.026488946 9.9440285e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056107744, Final residual = 3.3402404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3781313e-08, Final residual = 8.8446291e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 1.2896047e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 2.8546418e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 -2.5779007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 -2.5775574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5843e-06, Final residual = 7.9221111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1886371e-09, Final residual = 2.5929192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 -2.382247e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 -1.3305635e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990456 0 0.28123158 water fraction, min, max = 0.026444667 2.0969815e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986028 0 0.28123158 water fraction, min, max = 0.026488946 4.3943545e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.828853e-08, Final residual = 4.2792018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3441558e-09, Final residual = 1.1906246e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.4 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00068993597 max: 0.022315473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017058392 -> dtInletScale=351.73304 fluxAdjustedLocalCo dtLocalScale=26.887174, dtInletScale=351.73304 -> dtScale=26.887174 deltaT = 3.4875327 Time = 20.9279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 1.0105735e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 2.3073563e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 3.3615785e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975401 0 0.28123156 water fraction, min, max = 0.026595216 7.5447937e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063421309, Final residual = 3.9915234e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0274854e-08, Final residual = 2.4688333e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 9.7010474e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 2.1362885e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 -5.6996337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 -5.699616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0001102e-06, Final residual = 7.5802256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8848803e-09, Final residual = 3.346232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 -5.3142194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 -3.4887832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980715 0 0.28123158 water fraction, min, max = 0.026542081 -6.5477834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975401 0 0.28123158 water fraction, min, max = 0.026595216 -9.7300708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8588787e-08, Final residual = 5.3751095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3253451e-09, Final residual = 1.7793392e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.69 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.00083341183 max: 0.02687913 fluxAdjustedLocalCo inlet-based: CoInlet=0.002047007 -> dtInletScale=293.11087 fluxAdjustedLocalCo dtLocalScale=22.322151, dtInletScale=293.11087 -> dtScale=22.322151 deltaT = 4.1845948 Time = 25.1124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 7.3698591e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 1.6821359e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123157 water fraction, min, max = 0.026658972 2.4506073e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496265 0 0.28123154 water fraction, min, max = 0.026722727 5.5005008e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070019034, Final residual = 4.7571315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8224924e-08, Final residual = 3.4943927e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 7.0749838e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 1.5586168e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 -7.8087611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 -7.8087314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9817667e-06, Final residual = 4.8836473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.244344e-09, Final residual = 1.7973386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 -7.2238046e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 -5.4482869e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969026 0 0.28123158 water fraction, min, max = 0.026658972 -1.9113406e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496265 0 0.28123158 water fraction, min, max = 0.026722727 -5.500837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8017921e-08, Final residual = 4.7464388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6812051e-09, Final residual = 1.3226446e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.99 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0.0010058399 max: 0.032357806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024561475 -> dtInletScale=244.285 fluxAdjustedLocalCo dtLocalScale=18.542666, dtInletScale=244.285 -> dtScale=18.542666 deltaT = 5.0208737 Time = 30.1333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 5.5238826e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 1.2680344e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123155 water fraction, min, max = 0.026799224 1.8609914e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.28123148 water fraction, min, max = 0.026875721 4.1997729e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074530593, Final residual = 5.7993814e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8679084e-08, Final residual = 4.9631214e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 5.4451777e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 1.205592e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 -1.064438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 -1.064433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217384e-06, Final residual = 2.0588528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3811731e-09, Final residual = 1.7059707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 -1.0594288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 -6.914266e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955001 0 0.28123158 water fraction, min, max = 0.026799224 -4.0322134e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947351 0 0.28123158 water fraction, min, max = 0.026875721 -5.5490352e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269094e-08, Final residual = 2.5134441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9840881e-09, Final residual = 8.1948993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.26 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0012112822 max: 0.038903862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029470014 -> dtInletScale=203.59678 fluxAdjustedLocalCo dtLocalScale=15.422633, dtInletScale=203.59678 -> dtScale=15.422633 deltaT = 6.0238197 Time = 36.1571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 4.5517081e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 1.0539627e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123149 water fraction, min, max = 0.026967498 1.5631873e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928995 0 0.28123132 water fraction, min, max = 0.027059276 3.5540172e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074659242, Final residual = 2.8789362e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197597e-08, Final residual = 5.437626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 4.6556268e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 1.0369804e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 -1.4062387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 -1.4062304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39406e-05, Final residual = 7.8156951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7375758e-09, Final residual = 2.3025774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 -1.2616504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 -4.1330867e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 -5.2991306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 1.7397302e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.679152e-07, Final residual = 7.9277428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6512403e-09, Final residual = 2.6441967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 1.9407395e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 4.0535776e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938173 0 0.28123158 water fraction, min, max = 0.026967498 4.3521987e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928995 0 0.28123158 water fraction, min, max = 0.027059276 8.8912017e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1574735e-08, Final residual = 1.4626709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810465e-09, Final residual = 1.3701237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.65 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.0014519452 max: 0.046650342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035356805 -> dtInletScale=169.69859 fluxAdjustedLocalCo dtLocalScale=12.861642, dtInletScale=169.69859 -> dtScale=12.861642 deltaT = 7.2268146 Time = 43.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 1.9849003e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123156 water fraction, min, max = 0.027279488 4.3926004e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123134 water fraction, min, max = 0.027169382 6.1378311e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.2812309 water fraction, min, max = 0.027279488 1.3343983e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066828375, Final residual = 4.4782491e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5757495e-08, Final residual = 8.9774369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 1.6354634e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 3.4964169e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 -1.5350134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 -1.5349973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8859519e-05, Final residual = 9.6503145e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570642e-08, Final residual = 4.9577699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 -2.8551318e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 -2.5527881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 -9.1399628e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 4.0432978e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.607869e-06, Final residual = 7.8363678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9254162e-09, Final residual = 1.687413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 4.0611794e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 8.0217876e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917985 0 0.28123158 water fraction, min, max = 0.027169382 7.7326159e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906974 0 0.28123158 water fraction, min, max = 0.027279488 1.4997758e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7741787e-08, Final residual = 4.2835903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2318864e-09, Final residual = 1.5093977e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.05 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.001742482 max: 0.07288147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042417782 -> dtInletScale=141.45011 fluxAdjustedLocalCo dtLocalScale=8.2325452, dtInletScale=141.45011 -> dtScale=8.2325452 deltaT = 8.6689939 Time = 52.0529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 3.1715178e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.2812315 water fraction, min, max = 0.027543645 6.6652341e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123091 water fraction, min, max = 0.027411567 8.7565873e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28122979 water fraction, min, max = 0.027543645 1.815058e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048553884, Final residual = 3.6522476e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454612e-08, Final residual = 1.6837147e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123157 water fraction, min, max = 0.027411567 2.0735176e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28123157 water fraction, min, max = 0.027543645 4.2300767e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 -3.9396555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 -3.939646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2545691e-05, Final residual = 3.3184808e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5456344e-09, Final residual = 3.3984533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 -1.1021128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 -9.7221456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 -2.608227e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 -1.8304042e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3569684e-06, Final residual = 6.4176434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689042e-09, Final residual = 6.0227715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 -1.1742323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 6.1074973e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893766 0 0.28123158 water fraction, min, max = 0.027411567 5.5864113e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880558 0 0.28123158 water fraction, min, max = 0.027543645 1.059143e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381185e-07, Final residual = 7.7868802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8685935e-09, Final residual = 2.1365366e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.5 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.0035190318 max: 0.087761116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050882652 -> dtInletScale=117.91838 fluxAdjustedLocalCo dtLocalScale=6.8367408, dtInletScale=117.91838 -> dtScale=6.8367408 deltaT = 10.401876 Time = 62.4548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123158 water fraction, min, max = 0.027702126 2.1866237e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123122 water fraction, min, max = 0.027860606 4.4881509e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28122961 water fraction, min, max = 0.027702126 5.7276274e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28122674 water fraction, min, max = 0.027860606 1.1595785e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006830957, Final residual = 4.8262056e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687912e-08, Final residual = 7.5017449e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123154 water fraction, min, max = 0.027702126 1.2794242e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123152 water fraction, min, max = 0.027860606 2.5509464e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123156 water fraction, min, max = 0.027702126 -5.3991147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123154 water fraction, min, max = 0.027860606 -5.3990932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014833818, Final residual = 8.9190078e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9928335e-09, Final residual = 4.9068462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123156 water fraction, min, max = 0.027702126 -1.6179589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 -1.3366739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 -4.174015e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 -1.0741582e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014445e-05, Final residual = 5.7170913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9458955e-09, Final residual = 8.2858988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 1.6276676e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 3.1058714e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 2.8104032e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 5.2994568e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3310607e-07, Final residual = 6.5388048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8797692e-09, Final residual = 1.824625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 4.6517644e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 8.6244067e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486471 0 0.28123157 water fraction, min, max = 0.027702126 7.2815256e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848862 0 0.28123156 water fraction, min, max = 0.027860606 1.3253871e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5207206e-08, Final residual = 3.6700643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.666809e-09, Final residual = 9.5841205e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.05 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0043425792 max: 0.1059527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061053801 -> dtInletScale=98.27398 fluxAdjustedLocalCo dtLocalScale=5.6629041, dtInletScale=98.27398 -> dtScale=5.6629041 deltaT = 12.482251 Time = 74.9371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123155 water fraction, min, max = 0.028050783 2.6144611e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28122998 water fraction, min, max = 0.028240959 5.1263576e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28122543 water fraction, min, max = 0.028050783 6.1967019e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28121798 water fraction, min, max = 0.028240959 1.2026582e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015801097, Final residual = 1.3150427e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172858e-07, Final residual = 6.1712694e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123127 water fraction, min, max = 0.028050783 1.2569787e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123113 water fraction, min, max = 0.028240959 2.4299274e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123136 water fraction, min, max = 0.028050783 -7.1299152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123119 water fraction, min, max = 0.028240959 -7.1298723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022624933, Final residual = 1.752288e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340777e-08, Final residual = 8.401079e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123137 water fraction, min, max = 0.028050783 -2.2586498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123125 water fraction, min, max = 0.028240959 -1.3989086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123138 water fraction, min, max = 0.028050783 -3.7328791e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123126 water fraction, min, max = 0.028240959 1.6214928e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334902e-05, Final residual = 9.9864072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805256e-08, Final residual = 6.1750445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123139 water fraction, min, max = 0.028050783 1.485715e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123128 water fraction, min, max = 0.028240959 2.7898833e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123139 water fraction, min, max = 0.028050783 2.4207433e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123128 water fraction, min, max = 0.028240959 4.439737e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508202e-06, Final residual = 2.5456259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7111894e-09, Final residual = 1.4739171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123139 water fraction, min, max = 0.028050783 3.6662351e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123128 water fraction, min, max = 0.028240959 6.604477e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829845 0 0.28123139 water fraction, min, max = 0.028050783 5.258583e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810827 0 0.28123128 water fraction, min, max = 0.028240959 9.3668052e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389557e-07, Final residual = 5.6645662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574435e-09, Final residual = 2.0665777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.58 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.0053524617 max: 0.12816149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073264561 -> dtInletScale=81.894983 fluxAdjustedLocalCo dtLocalScale=4.6815937, dtInletScale=81.894983 -> dtScale=4.6815937 deltaT = 14.974896 Time = 89.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28123108 water fraction, min, max = 0.028469113 1.8112934e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122423 water fraction, min, max = 0.028697267 3.4990129e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28121109 water fraction, min, max = 0.028469113 4.1962678e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28119146 water fraction, min, max = 0.028697267 8.1128779e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028488105, Final residual = 1.6983986e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049589e-07, Final residual = 9.5520472e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.281229 water fraction, min, max = 0.028469113 8.5102712e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122752 water fraction, min, max = 0.028697267 1.6436987e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.2812291 water fraction, min, max = 0.028469113 -8.8501321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122747 water fraction, min, max = 0.028697267 -8.8501043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026057139, Final residual = 2.3849456e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306518e-08, Final residual = 1.0356711e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.2812289 water fraction, min, max = 0.028469113 -4.0983914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122728 water fraction, min, max = 0.028697267 -3.7383737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28122874 water fraction, min, max = 0.028469113 -1.486821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.2812271 water fraction, min, max = 0.028697267 -9.6232478e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659105e-05, Final residual = 7.7580587e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1188364e-09, Final residual = 2.1595145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28122886 water fraction, min, max = 0.028469113 -4.344708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122721 water fraction, min, max = 0.028697267 1.3493595e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28122882 water fraction, min, max = 0.028469113 -7.216262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122717 water fraction, min, max = 0.028697267 -7.2162101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852972e-06, Final residual = 8.4860433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414824e-08, Final residual = 2.3788666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28122885 water fraction, min, max = 0.028469113 -2.2070715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.2812272 water fraction, min, max = 0.028697267 -8.0543341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788012 0 0.28122885 water fraction, min, max = 0.028469113 -4.2375708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765196 0 0.28122719 water fraction, min, max = 0.028697267 -4.234927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864884e-07, Final residual = 3.2703602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832008e-09, Final residual = 1.1696993e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.13 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.006643738 max: 0.15461011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087895137 -> dtInletScale=68.263162 fluxAdjustedLocalCo dtLocalScale=3.8807295, dtInletScale=68.263162 -> dtScale=3.8807295 deltaT = 17.961654 Time = 107.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28122428 water fraction, min, max = 0.028970927 6.9851856e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.2811946 water fraction, min, max = 0.029244586 1.33114e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28115786 water fraction, min, max = 0.028970927 1.5714807e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.28110425 water fraction, min, max = 0.029244586 2.9935742e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040566568, Final residual = 2.2955028e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.303411e-07, Final residual = 3.2503038e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.2812073 water fraction, min, max = 0.028970927 -2.3610266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.28119129 water fraction, min, max = 0.029244586 -2.1173683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28118235 water fraction, min, max = 0.028970927 -1.7866221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.28116603 water fraction, min, max = 0.029244586 -1.7737777e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021990855, Final residual = 2.040109e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.088224e-08, Final residual = 3.7541058e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119919 water fraction, min, max = 0.028970927 -8.5116056e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.28117919 water fraction, min, max = 0.029244586 -7.6265217e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119246 water fraction, min, max = 0.028970927 -4.9830996e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.2811725 water fraction, min, max = 0.029244586 -2.9505808e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8152466e-05, Final residual = 7.1152166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7225854e-09, Final residual = 3.407962e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119704 water fraction, min, max = 0.028970927 -2.6897372e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.28117616 water fraction, min, max = 0.029244586 3.8088748e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119577 water fraction, min, max = 0.028970927 -8.3827572e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.28117491 water fraction, min, max = 0.029244586 -8.3650396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.32052e-06, Final residual = 3.3779338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.697803e-09, Final residual = 1.9292292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119664 water fraction, min, max = 0.028970927 -3.2713525e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.28117563 water fraction, min, max = 0.029244586 7.2305953e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473783 0 0.28119664 water fraction, min, max = 0.028970927 5.5432258e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710464 0 0.28117564 water fraction, min, max = 0.029244586 9.8373934e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1495479e-07, Final residual = 1.7449628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9729941e-09, Final residual = 1.5753302e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.65 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.010922533 max: 0.18842386 fluxAdjustedLocalCo inlet-based: CoInlet=0.010542591 -> dtInletScale=56.912004 fluxAdjustedLocalCo dtLocalScale=3.1843101, dtInletScale=56.912004 -> dtScale=3.1843101 deltaT = 21.553985 Time = 129.428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28113898 water fraction, min, max = 0.029572978 1.9133257e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28100543 water fraction, min, max = 0.029901369 3.7543594e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28092827 water fraction, min, max = 0.029572978 4.645953e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28076464 water fraction, min, max = 0.029901369 9.1883944e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045485604, Final residual = 1.8573436e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653945e-07, Final residual = 4.6663988e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28099625 water fraction, min, max = 0.029572978 -1.0144327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28078711 water fraction, min, max = 0.029901369 -7.7518159e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28073514 water fraction, min, max = 0.029572978 -2.3733572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28055982 water fraction, min, max = 0.029901369 -2.3498176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088674028, Final residual = 3.7720474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737919e-08, Final residual = 6.9020355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28076437 water fraction, min, max = 0.029572978 -1.2342393e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28049959 water fraction, min, max = 0.029901369 -8.6317626e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28079046 water fraction, min, max = 0.029572978 -5.9692978e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28052366 water fraction, min, max = 0.029901369 8.9848612e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4841699e-05, Final residual = 7.8780205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184464e-08, Final residual = 1.6400832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28081131 water fraction, min, max = 0.029572978 -5.7177532e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28055529 water fraction, min, max = 0.029901369 1.3429126e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.2807933 water fraction, min, max = 0.029572978 -1.7855148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28053875 water fraction, min, max = 0.029901369 -1.7853319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434776e-05, Final residual = 6.0022421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6620991e-09, Final residual = 3.8708053e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28079268 water fraction, min, max = 0.029572978 -9.6300313e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.2805321 water fraction, min, max = 0.029901369 -5.707592e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28079488 water fraction, min, max = 0.029572978 -3.0170839e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28053416 water fraction, min, max = 0.029901369 4.0520675e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331877e-06, Final residual = 3.8746182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2650625e-09, Final residual = 2.2632812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28079673 water fraction, min, max = 0.029572978 -3.571692e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28053706 water fraction, min, max = 0.029901369 6.3778387e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677625 0 0.28079548 water fraction, min, max = 0.029572978 -4.6060002e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644786 0 0.28053591 water fraction, min, max = 0.029901369 -1.9331554e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325621e-06, Final residual = 4.6481188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5519278e-09, Final residual = 2.3468763e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 19.23 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.015482965 max: 0.28979952 fluxAdjustedLocalCo inlet-based: CoInlet=0.01265111 -> dtInletScale=47.42667 fluxAdjustedLocalCo dtLocalScale=2.0703968, dtInletScale=47.42667 -> dtScale=2.0703968 deltaT = 25.847721 Time = 155.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.28007995 water fraction, min, max = 0.030295179 2.0123974e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27930081 water fraction, min, max = 0.030688988 3.8904231e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27945032 water fraction, min, max = 0.030295179 4.5118497e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27870505 water fraction, min, max = 0.030688988 8.4108071e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053724666, Final residual = 4.9767086e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0067175e-07, Final residual = 6.3531089e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27882735 water fraction, min, max = 0.030295179 -3.288217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27727064 water fraction, min, max = 0.030688988 -2.5722725e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27857013 water fraction, min, max = 0.030295179 -2.9504395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27710291 water fraction, min, max = 0.030688988 -2.9504249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010868529, Final residual = 9.9721686e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061691e-07, Final residual = 5.2293415e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27812951 water fraction, min, max = 0.030295179 -2.2812814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27642435 water fraction, min, max = 0.030688988 -2.0754812e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27827042 water fraction, min, max = 0.030295179 -3.2845195e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27655184 water fraction, min, max = 0.030688988 -1.7279369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024394838, Final residual = 1.9291938e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.141879e-08, Final residual = 9.4458491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.2783569 water fraction, min, max = 0.030295179 -2.0369514e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27669864 water fraction, min, max = 0.030688988 7.4220373e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27832668 water fraction, min, max = 0.030295179 -4.0192925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27667677 water fraction, min, max = 0.030688988 -3.9860717e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8264369e-05, Final residual = 7.1745373e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334079e-08, Final residual = 2.8381691e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27827756 water fraction, min, max = 0.030295179 -2.3057021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27660106 water fraction, min, max = 0.030688988 -5.1084048e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27829046 water fraction, min, max = 0.030295179 -2.4518083e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27661294 water fraction, min, max = 0.030688988 -2.3846882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856405e-05, Final residual = 5.924441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9749145e-09, Final residual = 2.0044349e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27829871 water fraction, min, max = 0.030295179 -2.2465126e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.2766273 water fraction, min, max = 0.030688988 3.0890077e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27829622 water fraction, min, max = 0.030295179 -2.9541826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27662549 water fraction, min, max = 0.030688988 -2.9132454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4245602e-06, Final residual = 3.40984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.710863e-09, Final residual = 1.9058666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27829197 water fraction, min, max = 0.030295179 -1.4833293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27661887 water fraction, min, max = 0.030688988 -4.5309436e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605405 0 0.27829295 water fraction, min, max = 0.030295179 -2.3401136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566024 0 0.27661979 water fraction, min, max = 0.030688988 -2.2986675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131079e-06, Final residual = 8.0358535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9399446e-09, Final residual = 2.4077289e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 20 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.020141914 max: 0.38721987 fluxAdjustedLocalCo inlet-based: CoInlet=0.015171318 -> dtInletScale=39.548312 fluxAdjustedLocalCo dtLocalScale=1.5495073, dtInletScale=39.548312 -> dtScale=1.5495073 deltaT = 29.827324 Time = 185.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27403227 water fraction, min, max = 0.03114343 1.0476212e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.27101766 water fraction, min, max = 0.031597872 1.8776659e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27323709 water fraction, min, max = 0.03114343 2.0405212e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.27033422 water fraction, min, max = 0.031597872 3.6082702e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059428309, Final residual = 3.8917799e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179224e-07, Final residual = 2.3965302e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27047605 water fraction, min, max = 0.03114343 -1.9270357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26556194 water fraction, min, max = 0.031597872 -1.5274175e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27092058 water fraction, min, max = 0.03114343 -4.3036291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26604253 water fraction, min, max = 0.031597872 -4.3035887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015246223, Final residual = 1.4360336e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389396e-07, Final residual = 7.8383231e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27102741 water fraction, min, max = 0.03114343 -4.7426224e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26631707 water fraction, min, max = 0.031597872 -2.8190495e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27101464 water fraction, min, max = 0.03114343 -3.4956298e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26631134 water fraction, min, max = 0.031597872 1.8158242e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053226376, Final residual = 2.1346999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119088e-08, Final residual = 4.7503552e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27098571 water fraction, min, max = 0.03114343 -4.8148517e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625851 water fraction, min, max = 0.031597872 -1.2066166e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27098461 water fraction, min, max = 0.03114343 -1.1963466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26626055 water fraction, min, max = 0.031597872 -1.119061e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028668335, Final residual = 2.3091359e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345715e-08, Final residual = 5.3461515e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097425 water fraction, min, max = 0.03114343 -1.8097762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26624698 water fraction, min, max = 0.031597872 -5.9351237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097877 water fraction, min, max = 0.03114343 -3.8283631e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625245 water fraction, min, max = 0.031597872 -3.8277303e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001314279, Final residual = 6.0026483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8637353e-09, Final residual = 2.195868e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27098178 water fraction, min, max = 0.03114343 -1.209858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625627 water fraction, min, max = 0.031597872 -2.3051682e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27098095 water fraction, min, max = 0.03114343 -2.8994731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625551 water fraction, min, max = 0.031597872 -2.8994481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7742576e-05, Final residual = 7.5059064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2738067e-09, Final residual = 6.7592308e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097847 water fraction, min, max = 0.03114343 -2.4398548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625207 water fraction, min, max = 0.031597872 -2.1169221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.270979 water fraction, min, max = 0.03114343 -4.3107236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625291 water fraction, min, max = 0.031597872 -4.3106834e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154363e-05, Final residual = 7.1535882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.957307e-09, Final residual = 6.9853783e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097933 water fraction, min, max = 0.03114343 -1.1810547e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625337 water fraction, min, max = 0.031597872 -2.8462514e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097929 water fraction, min, max = 0.03114343 -2.8991691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625328 water fraction, min, max = 0.031597872 -2.899144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397955e-05, Final residual = 1.1111178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868962e-09, Final residual = 2.2370808e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097925 water fraction, min, max = 0.03114343 -9.5417762e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625314 water fraction, min, max = 0.031597872 1.4251178e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097922 water fraction, min, max = 0.03114343 -4.3084831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625319 water fraction, min, max = 0.031597872 -4.3084429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.49893e-06, Final residual = 9.4107563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7097661e-09, Final residual = 3.978817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097908 water fraction, min, max = 0.03114343 -9.3126026e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625302 water fraction, min, max = 0.031597872 -2.8509599e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452058 0 0.27097917 water fraction, min, max = 0.03114343 -2.9141488e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475136 0 0.26625308 water fraction, min, max = 0.031597872 -2.9122688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550793e-06, Final residual = 4.5207497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8703436e-09, Final residual = 3.555262e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 21.08 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.031001273 max: 0.56239893 fluxAdjustedLocalCo inlet-based: CoInlet=0.017507145 -> dtInletScale=34.271721 fluxAdjustedLocalCo dtLocalScale=1.0668584, dtInletScale=34.271721 -> dtScale=1.0668584 deltaT = 31.819051 Time = 216.922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.26023587 water fraction, min, max = 0.03208266 3.7439862e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25413369 water fraction, min, max = 0.032567447 6.3439976e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.26009681 water fraction, min, max = 0.03208266 6.2973078e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.2540527 water fraction, min, max = 0.032567447 1.0217432e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053214093, Final residual = 3.3046628e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3277661e-07, Final residual = 9.5697722e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25797529 water fraction, min, max = 0.03208266 8.3054436e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25107872 water fraction, min, max = 0.032567447 1.338293e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25881731 water fraction, min, max = 0.03208266 -4.9010655e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.2517961 water fraction, min, max = 0.032567447 -4.9010392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014530866, Final residual = 5.8071475e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101961e-08, Final residual = 6.4971253e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25878204 water fraction, min, max = 0.03208266 -4.6682158e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25176211 water fraction, min, max = 0.032567447 -3.2075543e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25874645 water fraction, min, max = 0.03208266 -3.4319322e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25173869 water fraction, min, max = 0.032567447 -3.1318725e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033136328, Final residual = 1.6300964e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889708e-08, Final residual = 7.2547184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25863439 water fraction, min, max = 0.032082659 -2.6239195e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25168805 water fraction, min, max = 0.032567447 2.8503577e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.2587112 water fraction, min, max = 0.032082659 -8.1821697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.251747 water fraction, min, max = 0.032567447 -7.4749218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016015884, Final residual = 1.286256e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375889e-08, Final residual = 3.0580639e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25869768 water fraction, min, max = 0.03208266 -4.1311734e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25172272 water fraction, min, max = 0.032567447 -3.5313647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25869373 water fraction, min, max = 0.03208266 -3.883603e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25172037 water fraction, min, max = 0.032567447 -3.6050075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410569e-05, Final residual = 6.7730758e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.056372e-09, Final residual = 2.0488483e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25867849 water fraction, min, max = 0.03208266 -5.1241928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25171466 water fraction, min, max = 0.032567447 -3.0184959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25868962 water fraction, min, max = 0.03208266 -9.5891043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.2517233 water fraction, min, max = 0.032567447 -9.3699846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534027e-05, Final residual = 6.4000774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3402138e-09, Final residual = 1.8319969e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25868752 water fraction, min, max = 0.032082659 -6.1684537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25171936 water fraction, min, max = 0.032567447 4.8709424e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25868692 water fraction, min, max = 0.032082659 -3.8762706e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25171899 water fraction, min, max = 0.032567447 -3.6141183e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081284e-05, Final residual = 2.5053695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192374e-09, Final residual = 1.2606845e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.2586848 water fraction, min, max = 0.03208266 -5.1413689e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25171849 water fraction, min, max = 0.032567447 -3.0319584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25868651 water fraction, min, max = 0.03208266 -3.0969417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25171986 water fraction, min, max = 0.032567447 -3.0954651e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5867528e-06, Final residual = 6.4658136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6092094e-09, Final residual = 2.5156816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25868607 water fraction, min, max = 0.03208266 -5.6889227e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.251719 water fraction, min, max = 0.032567447 5.6695228e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426657 0 0.25868598 water fraction, min, max = 0.03208266 -3.4335658e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378178 0 0.25171894 water fraction, min, max = 0.032567447 -3.4332454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032671e-06, Final residual = 2.9769573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711973e-09, Final residual = 1.6536405e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 22.03 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.03685231 max: 0.68547062 fluxAdjustedLocalCo inlet-based: CoInlet=0.018676189 -> dtInletScale=32.126468 fluxAdjustedLocalCo dtLocalScale=0.87531104, dtInletScale=32.126468 -> dtScale=0.87531104 deltaT = 27.824648 Time = 244.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 9.5141606e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 1.5227617e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 1.5286483e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 2.4027697e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046508667, Final residual = 1.4376387e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466493e-07, Final residual = 2.0865946e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 1.9694655e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 3.0035809e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.3708972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.370682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011721602, Final residual = 9.533165e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425968e-08, Final residual = 4.4019295e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -1.6961747e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 3.760177e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.6540673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.6536691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046623369, Final residual = 4.4071191e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007072e-08, Final residual = 6.6541766e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -4.4763515e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.3916534e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.8839469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.878572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024859105, Final residual = 2.0400893e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.088447e-08, Final residual = 2.5919772e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 2.8444106e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 4.3455101e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -1.3115861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -1.3049851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011419636, Final residual = 1.1256645e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.203549e-08, Final residual = 9.7415593e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.0011435e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -2.6479714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.9043937e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.8985534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0565578e-05, Final residual = 8.1158862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9884599e-09, Final residual = 2.6555828e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.6189793e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.1433714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -2.4279188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -2.3809582e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714178e-05, Final residual = 5.6047095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.916178e-09, Final residual = 1.9748185e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -8.481792e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 4.5153194e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -3.1758748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -3.1659843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9531129e-06, Final residual = 1.9702684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167108e-09, Final residual = 1.3900396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 2.9646107e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 4.5224597e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335785 0 0.25007591 water fraction, min, max = 0.032991377 -2.8675026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293392 0 0.25007591 water fraction, min, max = 0.033415306 -2.8572853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7753354e-06, Final residual = 5.8215301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5924212e-09, Final residual = 1.0770468e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 22.94 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.038498695 max: 0.62394283 fluxAdjustedLocalCo inlet-based: CoInlet=0.016331675 -> dtInletScale=36.738424 fluxAdjustedLocalCo dtLocalScale=0.96162656, dtInletScale=36.738424 -> dtScale=0.96162656 deltaT = 26.754469 Time = 271.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 6.8006906e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 1.019611e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 9.5628244e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 1.4233347e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038892038, Final residual = 2.881124e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.894208e-07, Final residual = 7.1765019e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.815123e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -2.1447817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.3416192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -2.3415838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011590939, Final residual = 6.4209212e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4721491e-08, Final residual = 2.1318039e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -1.1004052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 1.9653375e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -3.3480325e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -2.6498683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019905816, Final residual = 1.9902598e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200348e-08, Final residual = 4.0468381e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.0797095e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 2.1053083e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -8.3921874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -8.3097595e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4942176e-05, Final residual = 8.8073362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.016068e-08, Final residual = 5.052408e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -4.4017174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -6.2005367e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -3.3638509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -3.3259177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571859e-05, Final residual = 4.1296971e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0931699e-09, Final residual = 1.1620786e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.5712626e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 2.1921837e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -3.3796125e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -3.3542924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724856e-05, Final residual = 4.9300774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8045647e-09, Final residual = 3.3920798e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.4053346e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 2.2024527e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -3.3660006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -3.3284307e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656653e-06, Final residual = 2.0990537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6146446e-09, Final residual = 2.2374039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.4029871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 2.206019e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425263 0 0.25007591 water fraction, min, max = 0.033822931 -2.3497441e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211867 0 0.25007591 water fraction, min, max = 0.034230556 -2.3496449e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.234605e-06, Final residual = 6.6601526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627669e-09, Final residual = 1.1215683e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 23.76 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.03916627 max: 0.6027105 fluxAdjustedLocalCo inlet-based: CoInlet=0.015703534 -> dtInletScale=38.207961 fluxAdjustedLocalCo dtLocalScale=0.99550281, dtInletScale=38.207961 -> dtScale=0.99550281 deltaT = 26.60807 Time = 298.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 3.2441194e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 4.7600489e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 4.4176071e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 6.4641663e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040613216, Final residual = 3.3690761e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3862923e-07, Final residual = 6.1208284e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 5.1876598e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 7.5836282e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -2.3614528e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -2.3614207e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096337966, Final residual = 7.9895363e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1234835e-08, Final residual = 3.0423198e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.0454763e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 8.8384039e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.2778548e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.1752172e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043791651, Final residual = 3.1404e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903138e-08, Final residual = 9.9010826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.4286452e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.3929225e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -6.1515418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -6.0817826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022983281, Final residual = 9.6957298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143765e-08, Final residual = 1.6414624e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.882197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.6205019e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.871709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -1.8550301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010073213, Final residual = 2.5658162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.889843e-09, Final residual = 1.3307459e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.5278255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.7083462e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.6621486e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.7278164e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5085064e-05, Final residual = 5.905669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260061e-09, Final residual = 1.0506181e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -6.5877412e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -5.8638615e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.8500301e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -1.8499713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036586e-05, Final residual = 1.8261453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955635e-09, Final residual = 1.5492813e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.6766277e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.7478558e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 6.6777052e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.749318e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0771878e-06, Final residual = 4.8669154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534845e-09, Final residual = 9.1150502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -1.3992351e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 9.7500712e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171328 0 0.25007591 water fraction, min, max = 0.03463595 -2.7217216e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130789 0 0.25007591 water fraction, min, max = 0.035041344 -2.7209677e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532119e-06, Final residual = 7.5249497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2748865e-09, Final residual = 3.0950391e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 24.7 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.044870327 max: 0.59184118 fluxAdjustedLocalCo inlet-based: CoInlet=0.015617604 -> dtInletScale=38.418184 fluxAdjustedLocalCo dtLocalScale=1.0137855, dtInletScale=38.418184 -> dtScale=1.0137855 deltaT = 26.94021 Time = 325.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 1.4279348e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 2.0894287e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 1.9409369e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 2.8377976e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003672075, Final residual = 4.7765164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354131e-08, Final residual = 5.3144497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 2.284351e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 3.338898e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -1.5100244e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -1.5082574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012015506, Final residual = 1.0226416e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268077e-07, Final residual = 3.4595459e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 2.6674144e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 3.8963879e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -4.1043598e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 4.0408692e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002196613, Final residual = 1.2460334e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284345e-08, Final residual = 7.734876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -7.6558661e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -6.1983391e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -3.0603837e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -2.9798477e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.464716e-05, Final residual = 8.9960989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166237e-08, Final residual = 1.9704166e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 2.8970688e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 4.2269792e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -3.2929266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -3.2910639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017464e-05, Final residual = 5.0316249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4627784e-09, Final residual = 1.6520814e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -1.0530068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -9.1688246e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -3.2914797e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -3.2888695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561887e-05, Final residual = 7.6066971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.809429e-09, Final residual = 1.1132643e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 2.9291143e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 4.2721067e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -1.1094284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -1.1083751e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8908335e-06, Final residual = 2.0628731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2719048e-09, Final residual = 1.1479043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -1.0633949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -9.2453364e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14089743 0 0.25007591 water fraction, min, max = 0.035451798 -3.1729661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14048698 0 0.25007591 water fraction, min, max = 0.035862253 -3.1622666e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0107701e-06, Final residual = 7.0128656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3682525e-09, Final residual = 7.5534809e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 25.58 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.048439249 max: 0.58966279 fluxAdjustedLocalCo inlet-based: CoInlet=0.015812554 -> dtInletScale=37.944535 fluxAdjustedLocalCo dtLocalScale=1.0175307, dtInletScale=37.944535 -> dtScale=1.0175307 deltaT = 27.396823 Time = 352.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 6.2652863e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 9.1766495e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 8.5334428e-31 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.2490269e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038007065, Final residual = 2.3354445e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453454e-07, Final residual = 3.233881e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.0058639e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.4713935e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -1.9695435e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -1.9688152e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098971348, Final residual = 8.2640373e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2812025e-08, Final residual = 3.5074178e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.1741399e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.7154948e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -3.6995127e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -3.3307219e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040105538, Final residual = 3.3884541e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914224e-08, Final residual = 1.3148271e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.2442615e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.8163379e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -2.0391756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -1.979092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020896852, Final residual = 6.8092994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258048e-09, Final residual = 1.3458256e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -1.1359713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -6.0499215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -4.1701346e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -4.1204288e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257671e-05, Final residual = 9.4319433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714913e-08, Final residual = 1.314509e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -2.759e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.8681015e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -4.0829473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -3.9990293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0941456e-05, Final residual = 8.81563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868948e-08, Final residual = 1.5380698e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -3.8847659e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -4.5743981e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -4.1719251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -4.1215362e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365478e-05, Final residual = 6.9694966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9762604e-09, Final residual = 3.059645e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.2843363e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.8729939e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 1.2844387e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 1.8731302e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6316627e-06, Final residual = 2.8804661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2790528e-09, Final residual = 2.4283722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -6.3558775e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -1.262839e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006957 0 0.25007591 water fraction, min, max = 0.036279664 -2.563978e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965215 0 0.25007591 water fraction, min, max = 0.036697076 -2.5635852e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145351e-06, Final residual = 7.0159412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2283582e-09, Final residual = 1.2870061e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 26.54 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.054120486 max: 0.58904205 fluxAdjustedLocalCo inlet-based: CoInlet=0.016080563 -> dtInletScale=37.312126 fluxAdjustedLocalCo dtLocalScale=1.018603, dtInletScale=37.312126 -> dtScale=1.018603 deltaT = 27.869862 Time = 380.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 2.7453409e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 4.0207574e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 3.7376885e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 5.4685331e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037541022, Final residual = 2.7018834e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142282e-07, Final residual = 3.0284854e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 4.4004073e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 6.4320473e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -1.4254947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -1.4186941e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001184311, Final residual = 3.1499494e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902628e-08, Final residual = 7.8264306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -7.3896075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 7.4702306e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.9352959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 7.7269964e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031191218, Final residual = 2.0277005e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480689e-08, Final residual = 9.4989021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -8.1774969e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -3.7574078e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -1.8348765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -1.7142418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001454705, Final residual = 1.0834652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913141e-08, Final residual = 1.5347669e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 5.5157632e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 8.0370368e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -1.7176712e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 8.0687056e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682376e-05, Final residual = 2.3853756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6193565e-09, Final residual = 1.5792391e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -4.3752749e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -3.8228217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -2.8159104e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -2.8020141e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475776e-05, Final residual = 6.1268083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3046168e-09, Final residual = 1.7316517e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -7.1956728e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 8.0993268e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -1.6820943e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -1.6819521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.436605e-05, Final residual = 5.6380122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7880061e-09, Final residual = 1.5775656e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.236779e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -2.8409463e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.0793101e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -3.0776515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3690588e-06, Final residual = 7.6797536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7685302e-09, Final residual = 1.390279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.5767774e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 8.1028141e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922754 0 0.25007591 water fraction, min, max = 0.037121694 -3.0040554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880292 0 0.25007591 water fraction, min, max = 0.037546313 -3.00388e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701289e-06, Final residual = 4.0632739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782345e-09, Final residual = 2.0298639e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 27.48 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.059646161 max: 0.58786472 fluxAdjustedLocalCo inlet-based: CoInlet=0.016358213 -> dtInletScale=36.678823 fluxAdjustedLocalCo dtLocalScale=1.020643, dtInletScale=36.678823 -> dtScale=1.020643 deltaT = 28.443653 Time = 408.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 1.1869334e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 1.7372678e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 1.6137753e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 2.3589267e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003648983, Final residual = 9.3604869e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4447933e-08, Final residual = 2.4591723e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 1.8966543e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 2.7692441e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -1.1401931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -1.1401477e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011106791, Final residual = 6.4874396e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5138903e-08, Final residual = 2.4832953e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.1985271e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.2042935e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -3.9205926e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -3.6516326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037868698, Final residual = 1.7774876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890362e-08, Final residual = 1.3324015e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3168765e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.3729875e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -1.9869944e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -1.9625876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019233822, Final residual = 8.1708323e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9824024e-09, Final residual = 1.3923103e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -1.4740516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -1.0034237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -3.9892837e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -3.9750392e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9869087e-05, Final residual = 7.6354244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5062785e-09, Final residual = 2.8030996e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3717399e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.4498326e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -1.8843329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -1.854661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7227559e-05, Final residual = 4.244175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3170291e-09, Final residual = 1.4316376e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3751523e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.454428e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -3.9949849e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -3.9784676e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875034e-05, Final residual = 1.8474336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526557e-09, Final residual = 1.2828061e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3758379e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.4553384e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 2.3759293e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 3.4554664e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1235417e-06, Final residual = 7.149775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9821407e-09, Final residual = 9.5022967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -5.2316306e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -2.7697189e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13836956 0 0.25007591 water fraction, min, max = 0.037979674 -2.6680245e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379362 0 0.25007591 water fraction, min, max = 0.038413034 -2.6552558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0548348e-06, Final residual = 6.2151006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8541497e-09, Final residual = 2.6309804e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 28.4 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.065193821 max: 0.60565884 fluxAdjustedLocalCo inlet-based: CoInlet=0.016695 -> dtInletScale=35.938904 fluxAdjustedLocalCo dtLocalScale=0.99065673, dtInletScale=35.938904 -> dtScale=0.99065673 deltaT = 28.153412 Time = 436.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 5.0058712e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 7.2445931e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 6.6862986e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 9.6626959e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003707296, Final residual = 5.8310876e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8920832e-08, Final residual = 7.7942128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 7.7441989e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.117824e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -6.5640387e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -6.5635788e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011323942, Final residual = 9.0287978e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0900744e-08, Final residual = 3.4001023e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -3.0461422e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.266971e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -4.6134302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.3829427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003779592, Final residual = 2.0169099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1208914e-08, Final residual = 4.4548111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -6.7832869e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -5.3503078e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -6.2220446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -6.1702149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019102405, Final residual = 1.3927409e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736571e-08, Final residual = 2.2983968e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 9.2738739e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.3344333e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -1.0694429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.3372801e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8214354e-05, Final residual = 1.3063346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512352e-09, Final residual = 7.5209916e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 9.305048e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.338677e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -2.0918214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.083257e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1372821e-05, Final residual = 2.2847044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247075e-09, Final residual = 4.7803278e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -6.2638742e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -1.5251566e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -3.0498616e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -3.0406398e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655582e-05, Final residual = 9.851348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484564e-08, Final residual = 1.7495755e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 9.3132598e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 1.3397635e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -2.1811186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.1682691e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654607e-06, Final residual = 1.484453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1864595e-09, Final residual = 5.5796466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -3.8340237e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.1473642e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750726 0 0.25007591 water fraction, min, max = 0.038841973 -2.1038742e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707832 0 0.25007591 water fraction, min, max = 0.039270912 -2.0926719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984529e-06, Final residual = 2.8270068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2564608e-09, Final residual = 1.137851e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 29.3 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.069678604 max: 0.61514706 fluxAdjustedLocalCo inlet-based: CoInlet=0.016524643 -> dtInletScale=36.309408 fluxAdjustedLocalCo dtLocalScale=0.97537652, dtInletScale=36.309408 -> dtScale=0.97537652 deltaT = 27.432556 Time = 464.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 1.9106147e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 2.722045e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 2.49222e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 3.5456062e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033777988, Final residual = 8.2082952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2721638e-08, Final residual = 2.3157807e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -3.5428349e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -2.6046572e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -8.805121e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -8.8047913e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010733742, Final residual = 9.2472218e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3254753e-08, Final residual = 1.1381421e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 3.1400611e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 4.4556062e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -4.2512372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -3.1785486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003040423, Final residual = 1.8226406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731169e-08, Final residual = 6.2878177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -2.7362774e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 4.5832015e-28 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -1.5072224e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -1.4945494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014135418, Final residual = 1.2662546e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157476e-08, Final residual = 1.0987392e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -1.1780307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -7.5551028e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -4.3748114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -4.3428962e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6855196e-05, Final residual = 3.1889666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9161184e-09, Final residual = 1.3951094e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -3.5031024e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 4.6244445e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -9.3459795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -9.1928172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947382e-05, Final residual = 3.2583412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2794091e-09, Final residual = 8.4207427e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -3.7255261e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 4.6258343e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -4.3880368e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -4.3556813e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966901e-05, Final residual = 9.3816433e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5878538e-09, Final residual = 1.6627225e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -5.0387241e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -4.099221e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -1.3045047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -8.746383e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7886851e-06, Final residual = 5.6416405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8287594e-09, Final residual = 1.0451224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -6.1926648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -4.2292578e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666036 0 0.25007591 water fraction, min, max = 0.039688867 -2.6212098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624241 0 0.25007591 water fraction, min, max = 0.040106823 -2.5889292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327605e-06, Final residual = 7.439295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0444336e-09, Final residual = 2.2629791e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 30.3 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.071438894 max: 0.60319252 fluxAdjustedLocalCo inlet-based: CoInlet=0.016101537 -> dtInletScale=37.263524 fluxAdjustedLocalCo dtLocalScale=0.99470729, dtInletScale=37.263524 -> dtScale=0.99470729 deltaT = 27.277131 Time = 491.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 6.5394065e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 9.2350402e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 8.4200963e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.1873704e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035011874, Final residual = 3.1100669e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221407e-07, Final residual = 2.3047364e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -7.636831e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -6.2752205e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.3569971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.3550673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010365911, Final residual = 3.7138379e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058656e-08, Final residual = 1.7737578e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -9.923545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.4594895e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -3.8138209e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -9.9738421e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037062037, Final residual = 1.3356726e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732785e-08, Final residual = 4.9200201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.2063755e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -4.1672553e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -7.0239496e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -6.9540005e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000188748, Final residual = 1.1331271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.338747e-08, Final residual = 9.3528927e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 1.0682037e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.5012328e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.5546361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.2218972e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003246e-05, Final residual = 2.2802566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182303e-09, Final residual = 2.7118508e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 1.0694362e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.5028616e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.2639599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.2156414e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726489e-05, Final residual = 3.2287638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3530636e-09, Final residual = 1.3280636e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -8.9531099e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -7.7736653e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.296397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.2588722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.631861e-05, Final residual = 5.7266301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5389917e-09, Final residual = 2.4813204e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 1.069668e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 1.5031602e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.7212821e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.6994168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0713686e-06, Final residual = 9.921943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209201e-08, Final residual = 2.8905785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -4.0784278e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -3.17243e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582682 0 0.25007591 water fraction, min, max = 0.040522411 -1.9899733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13541123 0 0.25007591 water fraction, min, max = 0.040937999 -1.9806051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671689e-06, Final residual = 6.349348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0751491e-09, Final residual = 1.9392858e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 31.28 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.076151146 max: 0.59976171 fluxAdjustedLocalCo inlet-based: CoInlet=0.01601031 -> dtInletScale=37.475852 fluxAdjustedLocalCo dtLocalScale=1.0003973, dtInletScale=37.475852 -> dtScale=1.0003973 deltaT = 27.277131 Time = 518.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 2.1102519e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769174 2.9594844e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 2.6899114e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769174 3.7668024e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033217062, Final residual = 3.1632281e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770109e-07, Final residual = 5.0725655e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.0056912e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769174 4.2042905e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -1.1885842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769174 -1.1885468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010886457, Final residual = 1.9574169e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.020598e-08, Final residual = 3.3486368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.2604904e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 4.5545605e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -3.6796742e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -3.2462511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029856607, Final residual = 2.2732331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497011e-08, Final residual = 4.4687838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.3254185e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 4.6426331e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -1.8474149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -1.834517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013859901, Final residual = 4.6521826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0620455e-09, Final residual = 6.6280863e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -1.4779923e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -1.0407716e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -3.7557707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -3.7488081e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7732555e-05, Final residual = 9.8371129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995042e-08, Final residual = 1.2825498e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.3425924e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 4.6654908e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -5.6030641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -5.4937806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6371445e-05, Final residual = 1.4957305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0802978e-09, Final residual = 1.0828345e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 3.3430012e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 4.6660148e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -3.7729713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -3.7659059e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308296e-05, Final residual = 5.4739416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879413e-09, Final residual = 7.0778925e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -3.4097172e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -2.8328362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -1.0193089e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -1.0054005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.916655e-06, Final residual = 2.9888847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8570779e-09, Final residual = 1.331757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -4.2436598e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -2.4003416e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13499564 0 0.25007591 water fraction, min, max = 0.041353587 -2.6803833e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13458006 0 0.25007591 water fraction, min, max = 0.041769175 -2.6752428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143401e-06, Final residual = 6.8247403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5939925e-09, Final residual = 1.5625211e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 32.19 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.079928638 max: 0.59770655 fluxAdjustedLocalCo inlet-based: CoInlet=0.01601031 -> dtInletScale=37.475852 fluxAdjustedLocalCo dtLocalScale=1.0038371, dtInletScale=37.475852 -> dtScale=1.0038371 deltaT = 27.354844 Time = 546.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 6.5112232e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 9.0763871e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 8.2283406e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.1452538e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033842389, Final residual = 5.5692782e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.624333e-08, Final residual = 8.2890264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 9.1364951e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.2702389e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.0599909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -1.0599619e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010174872, Final residual = 6.6706005e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.713475e-08, Final residual = 1.3007912e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.3764365e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.3661323e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -3.6024486e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -3.3005854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035944555, Final residual = 1.1012952e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453711e-08, Final residual = 1.6431772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.0867008e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -9.582808e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -9.9904296e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -9.9230281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018150062, Final residual = 1.0568856e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132451e-08, Final residual = 4.7291419e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -4.1339255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -1.8582553e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -2.6553699e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -2.6229235e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8530154e-05, Final residual = 5.6122194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9429113e-09, Final residual = 1.7636407e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 1.0046712e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.3939968e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -2.6102453e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -2.553915e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5910965e-05, Final residual = 3.5396066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7852983e-09, Final residual = 1.2229782e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.2681204e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -4.1211622e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -2.6760752e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -2.6413688e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502637e-05, Final residual = 7.5882327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3097992e-09, Final residual = 1.1107632e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 1.0047627e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.3941132e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 1.0047656e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 1.39412e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7677101e-06, Final residual = 2.3344759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8332572e-09, Final residual = 1.2414993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -6.7107878e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -4.3714539e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416328 0 0.25007591 water fraction, min, max = 0.042185946 -1.4108256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374651 0 0.25007591 water fraction, min, max = 0.042602718 -1.3764526e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9353187e-06, Final residual = 2.1856656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260399e-09, Final residual = 9.6477852e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 33.08 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.084839212 max: 0.59614766 fluxAdjustedLocalCo inlet-based: CoInlet=0.016055923 -> dtInletScale=37.369386 fluxAdjustedLocalCo dtLocalScale=1.0064621, dtInletScale=37.369386 -> dtScale=1.0064621 deltaT = 27.51183 Time = 573.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 1.9353687e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003348076, Final residual = 6.3490306e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256001e-08, Final residual = 9.7155269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 2.6816191e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441046 3.7087001e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -5.7848384e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441046 -4.5380299e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001064958, Final residual = 7.993423e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0604168e-08, Final residual = 6.8832888e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -3.0936437e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 3.9652825e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -3.4580161e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -3.1384516e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032041992, Final residual = 7.8400962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096722e-08, Final residual = 3.9279202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -4.2032037e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.971504e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -1.4635055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -1.4544212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015484097, Final residual = 5.1780475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972067e-09, Final residual = 2.1428318e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -5.319826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -1.3136606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -3.5722882e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -3.5435473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7044581e-05, Final residual = 5.8767809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342457e-09, Final residual = 1.8423049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -1.8806149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -1.7756054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976571e-05, Final residual = 1.7544266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938683e-09, Final residual = 1.1844201e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -5.1962925e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 2.3029667e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -3.6402405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -3.6201748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597303e-05, Final residual = 3.7206917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.630137e-09, Final residual = 9.8831173e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -1.7676737e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -1.7676552e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9653022e-06, Final residual = 2.7619161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7734166e-09, Final residual = 1.3679631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -1.008268e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -8.1677573e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332735 0 0.25007591 water fraction, min, max = 0.043021882 -2.34394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290818 0 0.25007591 water fraction, min, max = 0.043441045 -2.3370682e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6182592e-06, Final residual = 3.6202363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7352926e-09, Final residual = 1.2031741e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 34.02 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.089726934 max: 0.59618482 fluxAdjustedLocalCo inlet-based: CoInlet=0.016148066 -> dtInletScale=37.156152 fluxAdjustedLocalCo dtLocalScale=1.0063993, dtInletScale=37.156152 -> dtScale=1.0063993 deltaT = 27.670858 Time = 601.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033224863, Final residual = 7.0215767e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0983817e-08, Final residual = 1.85e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 7.6264501e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.0492626e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -1.3016949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -1.3016635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010730009, Final residual = 5.1837592e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377396e-08, Final residual = 9.3913195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -9.1839775e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.1157787e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -3.8199502e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -3.4507847e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036501312, Final residual = 2.4618485e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628407e-08, Final residual = 2.8198692e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -1.4606439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -4.4380916e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -1.484132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -1.4736864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001829282, Final residual = 1.8190562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572615e-08, Final residual = 2.1700985e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -8.6593536e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -4.4554568e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -3.5057035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -3.478694e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8623138e-05, Final residual = 2.9110971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.727068e-09, Final residual = 1.3045967e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 8.2453848e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.1324307e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -4.4367531e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -4.3474894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6227995e-05, Final residual = 8.3586258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8987866e-09, Final residual = 3.9460443e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -8.6043947e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -6.5501453e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -3.5126483e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -3.4855628e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747438e-05, Final residual = 7.1906956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9821553e-09, Final residual = 3.6365098e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 1.9714991e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 1.9715029e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -2.5621611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -2.5555531e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9606905e-06, Final residual = 6.8403411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5883296e-09, Final residual = 2.4174067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -6.8591897e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -3.7531559e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324866 0 0.25007591 water fraction, min, max = 0.043862632 -2.4059092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206501 0 0.25007591 water fraction, min, max = 0.044284219 -2.3965038e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0522826e-06, Final residual = 5.2631271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2070372e-09, Final residual = 1.8597617e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 34.95 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.09490204 max: 0.59567396 fluxAdjustedLocalCo inlet-based: CoInlet=0.016241408 -> dtInletScale=36.942611 fluxAdjustedLocalCo dtLocalScale=1.0072624, dtInletScale=36.942611 -> dtScale=1.0072624 deltaT = 27.831969 Time = 629.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 2.994392e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 4.2311374e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 3.4898163e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 8.6451445e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033363451, Final residual = 5.7268639e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8078899e-08, Final residual = 7.8263415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -6.649674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -4.6252718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -7.8402278e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -7.8397538e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010993466, Final residual = 7.2290928e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3494608e-08, Final residual = 4.1370162e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -6.3897189e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 1.9715179e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.9891373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -2.9234558e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036148942, Final residual = 1.6901392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227052e-08, Final residual = 1.9540817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -4.5903235e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -4.6964103e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -2.6837187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -2.6618762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001801112, Final residual = 1.4918586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085418e-08, Final residual = 2.5771745e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -2.3394665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -1.9302458e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.8360572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -3.8263921e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9224314e-05, Final residual = 2.1426513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262302e-09, Final residual = 1.0721142e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 2.8642161e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 3.5889544e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -2.0976918e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -2.0617078e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.684203e-05, Final residual = 9.367511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576827e-08, Final residual = 7.755172e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -6.8903334e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -3.009105e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.8406145e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -3.8307865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259917e-05, Final residual = 9.1157899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801598e-08, Final residual = 2.918307e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 1.9715062e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 1.9715086e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.2530282e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -2.4645352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156504e-06, Final residual = 6.8072585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5178228e-09, Final residual = 1.6665894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -2.2023985e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -1.6387363e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164097 0 0.25007591 water fraction, min, max = 0.04470826 -3.9878609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121693 0 0.25007591 water fraction, min, max = 0.045132301 -3.9840397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112751e-06, Final residual = 3.8461279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3179992e-09, Final residual = 1.4630991e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 35.87 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.10013085 max: 0.65031697 fluxAdjustedLocalCo inlet-based: CoInlet=0.016335972 -> dtInletScale=36.72876 fluxAdjustedLocalCo dtLocalScale=0.92262701, dtInletScale=36.72876 -> dtScale=0.92262701 deltaT = 25.662273 Time = 654.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 5.5076904e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 4.924604e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 6.5661321e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030533663, Final residual = 3.0212182e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335063e-07, Final residual = 3.5513232e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -1.0517878e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -1.8013356e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -1.5544524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -1.5540698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096531658, Final residual = 2.0248553e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817661e-08, Final residual = 1.61574e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -7.2200776e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 9.1596262e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -3.3302317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.2179281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029730338, Final residual = 2.0720272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300687e-08, Final residual = 4.1873266e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -5.7908466e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -1.1975109e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -1.0025606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -9.9663549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013983596, Final residual = 4.1248604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2627514e-09, Final residual = 3.018049e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -6.9128541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.0467192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -3.3654378e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.3529381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7294899e-05, Final residual = 9.0203009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9191812e-09, Final residual = 2.458979e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -2.9173156e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 1.7935634e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -3.3367012e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.3111297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130852e-05, Final residual = 1.3446141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0228434e-09, Final residual = 1.9068874e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -1.0046717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -5.4521696e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -3.3796057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -3.3638537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376163e-05, Final residual = 4.9947708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9898751e-09, Final residual = 5.8424782e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -2.9826771e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 1.0741478e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 1.0019377e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 1.0742125e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3382741e-06, Final residual = 1.8868217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0873214e-09, Final residual = 1.4225751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -8.5119346e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -2.5826349e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082594 0 0.25007591 water fraction, min, max = 0.045523285 -2.7114184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043496 0 0.25007591 water fraction, min, max = 0.045914269 -2.6989693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.804725e-06, Final residual = 7.5031786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2992588e-09, Final residual = 8.8781096e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 36.78 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.096139115 max: 0.63470775 fluxAdjustedLocalCo inlet-based: CoInlet=0.015062469 -> dtInletScale=39.834108 fluxAdjustedLocalCo dtLocalScale=0.94531697, dtInletScale=39.834108 -> dtScale=0.94531697 deltaT = 24.258357 Time = 679.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 9.6003818e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.257954e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 1.1207373e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.4668463e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029176639, Final residual = 2.8422539e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556721e-07, Final residual = 7.9893591e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -4.1389906e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -2.8251656e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 1.2065682e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5776062e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087487826, Final residual = 2.3691974e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057329e-08, Final residual = 8.9416565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 1.2151071e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5885051e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.3608641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.0794918e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025255544, Final residual = 1.3693558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410137e-08, Final residual = 4.9867757e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -7.2788868e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -6.3165188e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.4812596e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.462224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011350755, Final residual = 1.0147767e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470754e-08, Final residual = 2.4311451e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.162394e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5941077e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.0463046e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.044254e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.496971e-05, Final residual = 3.9726623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849954e-09, Final residual = 1.2195599e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.0709925e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5941537e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.0438393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.0407156e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952165e-05, Final residual = 6.8961425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1008532e-09, Final residual = 8.4269492e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.9699119e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -1.4657815e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -3.0471723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -3.0450712e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5350584e-06, Final residual = 3.0287059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2909696e-09, Final residual = 4.7989685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -2.8181052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 1.5941576e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006537 0 0.25007591 water fraction, min, max = 0.046283864 -2.0338215e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969577 0 0.25007591 water fraction, min, max = 0.046653458 -2.0291745e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333981e-06, Final residual = 9.9684684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440051e-08, Final residual = 1.7630153e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 37.57 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.094405558 max: 0.61769753 fluxAdjustedLocalCo inlet-based: CoInlet=0.014238441 -> dtInletScale=42.139446 fluxAdjustedLocalCo dtLocalScale=0.97134919, dtInletScale=42.139446 -> dtScale=0.97134919 deltaT = 23.538702 Time = 702.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.0673036e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 2.6783923e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.3826448e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.0836974e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028480391, Final residual = 3.6262265e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6908326e-08, Final residual = 6.8255139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.4977256e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.2307631e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -4.9710097e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -4.9512601e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081737679, Final residual = 5.774997e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101904e-08, Final residual = 3.3757897e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.5523456e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3000518e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -2.4664461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -2.3417562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002303978, Final residual = 8.4097489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724778e-08, Final residual = 2.6519653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.5583839e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3076076e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -3.7549421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -3.6883645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001015858, Final residual = 6.8482496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3079627e-09, Final residual = 1.650603e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.5589498e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3083064e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -3.0108953e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -2.9271574e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9646122e-05, Final residual = 9.5167627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108109e-08, Final residual = 1.7444337e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.558994e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3083598e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -2.6629326e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -2.5598801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444736e-05, Final residual = 2.0324154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4522215e-09, Final residual = 1.6484812e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -6.1823906e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -3.0339475e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 -2.7042955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 -2.6166713e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4625068e-06, Final residual = 3.3298948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1939157e-09, Final residual = 6.668509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.558997e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3083635e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933714 0 0.25007591 water fraction, min, max = 0.047012088 2.5589972e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897851 0 0.25007591 water fraction, min, max = 0.047370718 3.3083638e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621901e-06, Final residual = 4.3174876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2007403e-09, Final residual = 1.5812337e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 38.36 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.095010489 max: 0.60709686 fluxAdjustedLocalCo inlet-based: CoInlet=0.013816039 -> dtInletScale=43.427786 fluxAdjustedLocalCo dtLocalScale=0.98831016, dtInletScale=43.427786 -> dtScale=0.98831016 deltaT = 23.250943 Time = 725.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 4.2614077e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 5.4839689e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 4.8751674e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.2674611e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027838774, Final residual = 3.9975812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776275e-08, Final residual = 6.0328401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.0908655e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.5412814e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 -4.6968465e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 -4.696509e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081021367, Final residual = 3.0482443e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374395e-08, Final residual = 1.5190354e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.188411e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6641878e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1960572e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6737112e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022474891, Final residual = 1.5767274e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637202e-08, Final residual = 3.5712667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1983783e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6765791e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1990527e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6774068e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6565847e-05, Final residual = 4.7694497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293054e-09, Final residual = 1.4418183e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1992413e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6776379e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1992916e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6776987e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.672129e-05, Final residual = 1.6485252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4583612e-09, Final residual = 1.0722916e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993039e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777133e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993068e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777165e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073265e-05, Final residual = 8.9291322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.067969e-08, Final residual = 3.1679372e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993074e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777174e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993076e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777177e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8418314e-06, Final residual = 3.3918534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.599499e-09, Final residual = 1.6803242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.1993078e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.677718e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862427 0 0.25007591 water fraction, min, max = 0.047724964 5.199308e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827002 0 0.25007591 water fraction, min, max = 0.04807921 6.6777182e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025191e-06, Final residual = 1.8445765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955049e-09, Final residual = 1.2425454e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 39.17 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.097206194 max: 0.60364573 fluxAdjustedLocalCo inlet-based: CoInlet=0.013647139 -> dtInletScale=43.965259 fluxAdjustedLocalCo dtLocalScale=0.99396048, dtInletScale=43.965259 -> dtScale=0.99396048 deltaT = 23.109514 Time = 749.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 8.5571603e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.0955579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 9.7355272e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.2451939e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027670892, Final residual = 2.5406559e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518054e-07, Final residual = 3.0588663e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0137451e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.2959435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 -8.0249194e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 -8.0245686e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081191066, Final residual = 5.3217168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4344397e-08, Final residual = 7.8350952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0312382e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3178672e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0325346e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3194734e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023199732, Final residual = 1.2275198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887574e-08, Final residual = 2.1474592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0329165e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3199435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330241e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3200749e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9526609e-05, Final residual = 9.2458947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987442e-08, Final residual = 2.6203984e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330527e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201093e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330599e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.320118e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7569763e-05, Final residual = 1.5253094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3656085e-09, Final residual = 1.5611182e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330618e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201203e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330623e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201208e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316629e-05, Final residual = 7.229188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577429e-09, Final residual = 2.469046e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330623e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201208e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330623e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201209e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8340661e-06, Final residual = 2.5152234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9567053e-09, Final residual = 1.3485148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330624e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201211e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791793 0 0.25007591 water fraction, min, max = 0.048431301 1.0330625e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756584 0 0.25007591 water fraction, min, max = 0.048783392 1.3201212e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795688e-06, Final residual = 1.2136537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7626898e-09, Final residual = 1.1267778e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 39.96 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.0998967 max: 0.60180828 fluxAdjustedLocalCo inlet-based: CoInlet=0.013564127 -> dtInletScale=44.234324 fluxAdjustedLocalCo dtLocalScale=0.99699525, dtInletScale=44.234324 -> dtScale=0.99699525 deltaT = 23.025377 Time = 772.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 1.6840818e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.1464365e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 1.9069176e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.4281099e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027748599, Final residual = 2.0908169e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031948e-07, Final residual = 2.7640782e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 1.9809278e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5211179e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0046989e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5508156e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008177115, Final residual = 1.2363604e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173566e-08, Final residual = 5.619486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0120744e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.55998e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0142755e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5626948e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022021373, Final residual = 1.3819692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460508e-08, Final residual = 4.0056143e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.014902e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5634594e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0150725e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5636666e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4536508e-05, Final residual = 5.9437468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3460023e-09, Final residual = 2.6460279e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151185e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637234e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151303e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637376e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184779e-05, Final residual = 1.7536584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2503613e-09, Final residual = 1.5190308e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151326e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637398e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151329e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637401e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495999e-05, Final residual = 6.6383531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7703658e-09, Final residual = 2.6754644e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151331e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637406e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637409e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.813402e-06, Final residual = 2.105339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7202802e-09, Final residual = 1.5218659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637409e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721503 0 0.25007591 water fraction, min, max = 0.049134201 2.0151334e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686422 0 0.25007591 water fraction, min, max = 0.04948501 2.5637409e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987363e-06, Final residual = 6.1578764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7262779e-09, Final residual = 1.6176518e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 40.73 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.10288915 max: 0.59969578 fluxAdjustedLocalCo inlet-based: CoInlet=0.013514743 -> dtInletScale=44.39596 fluxAdjustedLocalCo dtLocalScale=1.0005073, dtInletScale=44.39596 -> dtScale=1.0005073 deltaT = 23.025377 Time = 795.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.2587529e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.1384161e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.6760679e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.6639565e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027725652, Final residual = 2.09979e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.112255e-07, Final residual = 5.0355217e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8117223e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.833819e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8543384e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.8868595e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080633449, Final residual = 5.6624158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7311634e-08, Final residual = 8.4864293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8672558e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186628 4.9028446e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8710204e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186628 4.9074702e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022104173, Final residual = 1.3949946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.504124e-08, Final residual = 5.1293587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8720695e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9087482e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.872349e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9090867e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6185715e-05, Final residual = 4.0024371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2000809e-09, Final residual = 1.8669922e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724211e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9091743e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724389e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9091956e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6906425e-05, Final residual = 6.3294436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.123099e-09, Final residual = 1.0348988e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724428e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9092e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724436e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.909201e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271974e-05, Final residual = 7.4730686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3526915e-09, Final residual = 1.3796312e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724438e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9092013e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.872444e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9092017e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9282403e-06, Final residual = 2.9800287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7127983e-09, Final residual = 8.7434383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724443e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.909202e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651341 0 0.25007591 water fraction, min, max = 0.049835819 3.8724443e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261626 0 0.25007591 water fraction, min, max = 0.050186629 4.9092018e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511649e-06, Final residual = 3.9900238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431339e-09, Final residual = 1.2900496e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 41.49 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.10617526 max: 0.59913366 fluxAdjustedLocalCo inlet-based: CoInlet=0.013514743 -> dtInletScale=44.39596 fluxAdjustedLocalCo dtLocalScale=1.001446, dtInletScale=44.39596 -> dtScale=1.001446 deltaT = 23.053423 Time = 818.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 6.2194989e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 7.8723664e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 6.992249e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 8.8422188e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027899043, Final residual = 2.2994291e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083341e-07, Final residual = 2.1428328e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.2384183e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.1493765e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3141642e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2433252e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008161336, Final residual = 2.6593524e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808952e-08, Final residual = 6.8077441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3366154e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2709904e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3430113e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2788213e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023659582, Final residual = 1.1463001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331386e-08, Final residual = 2.2035313e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3447617e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2809527e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3452196e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2815055e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010396639, Final residual = 5.3891896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1550781e-09, Final residual = 2.0260613e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453309e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816368e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453565e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816672e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.001459e-05, Final residual = 1.3177007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946452e-09, Final residual = 1.7002825e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.345363e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816755e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453647e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816776e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579016e-05, Final residual = 8.0466944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5699545e-09, Final residual = 1.3959582e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453649e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816778e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453654e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816788e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737473e-06, Final residual = 2.8838571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6959196e-09, Final residual = 7.8512167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453663e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581136 0 0.25007591 water fraction, min, max = 0.050537865 7.3453659e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546013 0 0.25007591 water fraction, min, max = 0.050889101 9.2816787e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766437e-06, Final residual = 5.2564392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231966e-09, Final residual = 5.8771109e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 42.29 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.10980249 max: 0.59914138 fluxAdjustedLocalCo inlet-based: CoInlet=0.013531205 -> dtInletScale=44.34195 fluxAdjustedLocalCo dtLocalScale=1.0014331, dtInletScale=44.34195 -> dtScale=1.0014331 deltaT = 23.081571 Time = 841.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.1720816e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.4787519e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3133814e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.6555019e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027853431, Final residual = 2.5217032e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.531651e-07, Final residual = 5.4877972e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3575041e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7103683e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3708054e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7268107e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084269515, Final residual = 2.6836632e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856977e-08, Final residual = 6.3718937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3746718e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7315633e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3757514e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.732881e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002415314, Final residual = 2.3810621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.476689e-08, Final residual = 5.1602415e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3760388e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7332281e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761119e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333161e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010694235, Final residual = 9.6423031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427511e-08, Final residual = 2.2244661e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761304e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333387e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761349e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333441e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1709855e-05, Final residual = 2.061521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714197e-09, Final residual = 7.0875634e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761357e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333449e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761358e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.733345e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403002e-05, Final residual = 9.0712231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209871e-08, Final residual = 3.3102015e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761359e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333452e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.376136e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333454e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8141555e-06, Final residual = 2.8543087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5925086e-09, Final residual = 1.6546519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.3761361e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333454e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510846 0 0.25007591 water fraction, min, max = 0.051240767 1.376136e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247568 0 0.25007591 water fraction, min, max = 0.051592432 1.7333453e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185086e-06, Final residual = 1.366272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7849205e-09, Final residual = 1.2132345e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 43.07 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.11349034 max: 0.59850213 fluxAdjustedLocalCo inlet-based: CoInlet=0.013547726 -> dtInletScale=44.287874 fluxAdjustedLocalCo dtLocalScale=1.0025027, dtInletScale=44.287874 -> dtScale=1.0025027 deltaT = 23.138144 Time = 864.413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.1824113e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 2.7453325e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.4383322e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.0644952e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027797341, Final residual = 2.9980404e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653786e-08, Final residual = 5.2682861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 2.5168221e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 3.1618146e-22 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440427 0 0.25007591 water fraction, min, max = 0.051944959 -1.4106427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405174 0 0.25007591 water fraction, min, max = 0.052297486 -1.4053639e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1